8X9U: PDB entry 8X9U
Identification, structure and agonist design of an androgen membrane receptor. Determined by electron microscopy at 2.88 Å resolution. Released 12 Feb 2025.
- Method
- Electron microscopy
- Resolution
- 2.88 Å
- Organisms
- Rattus norvegicus, Bos taurus, synthetic construct
- Chains
- 5
- Atoms
- 8,243
- Mol. weight
- 182.3 kDa
- Ligands
- A1LU1
- Released
- 12 Feb 2025
Explore 8X9U in 3D
Show helices and sheets
RCSB PDB
PDBe
Secondary structure: helices and β-sheets
8X9U contains 37 α-helices and 61 β-strands across 5 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
Chain A: 9 helices, 6 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 14-38 | 25 | |
| β-strand | 40-45 | 6 | 15 |
| α-helix | 53-59 | 7 | |
| β-strand | 207-213 | 7 | 15 |
| β-strand | 218-224 | 7 | 15 |
| α-helix | 234-238 | 5 | |
| β-strand | 243-248 | 6 | 15 |
| α-helix | 254-266 | 3 | |
| α-helix | 267-277 | 11 | |
| β-strand | 286-291 | 6 | 15 |
| α-helix | 294-302 | 9 | |
| α-helix | 308-311 | 4 | |
| α-helix | 335-348 | 14 | |
| β-strand | 359-363 | 5 | 15 |
| α-helix | 371-390 | 20 | |
Chain B: 2 helices, 28 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 4-25 | 22 | |
| α-helix | 38-39 | 2 | |
| β-strand | 47-51 | 5 | 1 |
| β-strand | 58-63 | 6 | 2 |
| β-strand | 69-74 | 6 | 2 |
| β-strand | 78-83 | 6 | 2 |
| β-strand | 88-94 | 7 | 2 |
| β-strand | 100-105 | 6 | 3 |
| β-strand | 111-116 | 6 | 3 |
| β-strand | 121-125 | 5 | 3 |
| β-strand | 134-139 | 6 | 3 |
| β-strand | 146-151 | 6 | 4 |
| β-strand | 156-161 | 6 | 4 |
| β-strand | 165-170 | 6 | 4 |
| β-strand | 175-180 | 6 | 4 |
| β-strand | 187-192 | 6 | 5 |
| β-strand | 198-203 | 6 | 5 |
| β-strand | 207-212 | 6 | 5 |
| β-strand | 218-223 | 6 | 5 |
| β-strand | 229-234 | 6 | 6 |
| β-strand | 240-245 | 6 | 6 |
| β-strand | 249-254 | 6 | 6 |
| β-strand | 259-264 | 6 | 6 |
| β-strand | 273-278 | 6 | 7 |
| β-strand | 284-289 | 6 | 7 |
| β-strand | 294-298 | 5 | 7 |
| β-strand | 303-308 | 6 | 7 |
| β-strand | 315-320 | 6 | 1 |
| β-strand | 327-331 | 5 | 1 |
| β-strand | 335-339 | 5 | 1 |
Chain G: 4 helices, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 10-22 | 13 | |
| α-helix | 27-29 | 3 | |
| α-helix | 35-42 | 8 | |
| α-helix | 56-58 | 3 | |
Chain R: 18 helices, 0 β-strands
| Element | Residues | Length | Sheet |
|---|
| α-helix | 565-590 | 26 | |
| α-helix | 595-597 | 3 | |
| α-helix | 600-622 | 23 | |
| α-helix | 626-627 | 2 | |
| α-helix | 630-637 | 8 | |
| α-helix | 644-661 | 18 | |
| α-helix | 675-678 | 4 | |
| α-helix | 682-693 | 12 | |
| α-helix | 696-698 | 3 | |
| α-helix | 711-713 | 3 | |
| α-helix | 714-742 | 29 | |
| α-helix | 754-769 | 16 | |
| α-helix | 771-773 | 3 | |
| α-helix | 774-778 | 5 | |
| α-helix | 787-795 | 9 | |
| α-helix | 798-803 | 6 | |
| α-helix | 804-808 | 5 | |
| α-helix | 811-826 | 16 | |
Chain S: 4 helices, 27 β-strands
| Element | Residues | Length | Sheet |
|---|
| β-strand | 3 | 1 | 8 |
| β-strand | 6-7 | 2 | 9 |
| β-strand | 11-12 | 2 | 10 |
| β-strand | 18-23 | 6 | 9 |
| β-strand | 25 | 1 | 8 |
| α-helix | 29-31 | 3 | |
| β-strand | 33-39 | 7 | 11 |
| β-strand | 45-51 | 7 | 11 |
| β-strand | 58-60 | 3 | 11 |
| β-strand | 69-73 | 5 | 9 |
| β-strand | 78-83 | 6 | 9 |
| α-helix | 88-90 | 3 | |
| β-strand | 93-99 | 7 | 11 |
| β-strand | 111 | 1 | 11 |
| β-strand | 115 | 1 | 11 |
| β-strand | 118-119 | 2 | 10 |
| α-helix | 126-127 | 2 | |
| β-strand | 128-129 | 2 | 12 |
| β-strand | 134-135 | 2 | 13 |
| β-strand | 142-149 | 8 | 12 |
| β-strand | 154 | 1 | 14 |
| β-strand | 160 | 1 | 14 |
| β-strand | 162-167 | 6 | 13 |
| β-strand | 174-178 | 5 | 13 |
| β-strand | 182-183 | 2 | 13 |
| α-helix | 184 | 1 | |
| β-strand | 191-195 | 5 | 12 |
| β-strand | 199-205 | 7 | 12 |
| β-strand | 214-219 | 6 | 13 |
| β-strand | 227 | 1 | 13 |
| β-strand | 231-233 | 3 | 13 |
Molecules and chains
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|
| Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 | B | protein | 344 | Rattus norvegicus | P54311 (AlphaFold model) |
| Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 | G | protein | 71 | Bos taurus | P63212 (AlphaFold model) |
| scFv16 | S | protein | 267 | synthetic construct | |
| Gs protein alpha subunit | A | protein | 361 | Bos taurus | |
| Adhesion G-protein coupled receptor D1 | R | protein | 598 | Homo sapiens | Q6QNK2 (AlphaFold model) |
Sequence of entity 1 (B), FASTA
>8X9U_1 Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 (chains B)
GSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLA
KIYAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGG
LDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQ
TTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFP
NGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNV
WDALKADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
Sequence of entity 2 (G), FASTA
>8X9U_2 Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 (chains G)
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENP
FREKKFFCAIL
Sequence of entity 3 (S), FASTA
>8X9U_3 scFv16 (chains S)
MVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYY
ADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVS
AGGGGSGGGGSGGGGSSDIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQ
RPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTF
GAGTKLELLEENLYFQGASHHHHHHHH
Sequence of entity 4 (A), FASTA
>8X9U_4 Gs protein alpha subunit (chains A)
MGCTLSAEDKAAVERSKMIEKQLQKDKQVYRATHRLLLLGADNSGKSTIVKQMRIYHVNG
YSEEECKQYKAVVYSNTIQSIIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMT
AELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLDRIAQPNYIPTQQDVLRTRVK
TSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDF
KSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPR
VTRAKYFIRDEFLRISTASGDGRHYCYPHFTCSVDTENARRIFNDCRDIIQRMHLRQYEL
L
Sequence of entity 5 (R), FASTA
>8X9U_5 Adhesion G-protein coupled receptor D1 (chains R)
HPIITNLTEERKTFQSPGVILSYLQNVSLSLPSKSLSEQTALNLTKTFLKAVGEILLLPG
WIALSEDSAVVLSLIDTIDTVMGHVSSNLHGSTPQVTVEGSSAMAEFSVAKILPKTVNSS
HYRFPAHGQSFIQIPHEAFHRHAWSTVVGLLYHSMHYYLNNIWPAHTKIAEAMHHQDCLL
FATSHLISLEVSPPPTLSQNLSGSPLITVHLKHRLTRKQHSEATNSSNRVFVYCAFLDFS
SGEGVWSNHGCALTRGNLTYSVCRCTHLTNFAILMQVVPLELARGHQVALSSISYVGCSL
SVLCLVATLVTFAVLSSVSTIRNQRYHIHANLSFAVLVAQVLLLISFRLEPGTTPCQVMA
VLLHYFFLSAFAWMLVEGLHLYSMVIKVFGSEDSKHRYYYGMGWGFPLLICIISLSFAMD
SYGTSNNCWLSLASGAIWAFVAPALFVIVVNIGILIAVTRVISQISADNYKIHGDPSAFK
LTAKAVAVLLPILGTSWVFGVLAVNGCAVVFQYMFATLNSLQGLFIFLFHCLLNSEVRAA
FKHKTKVWSLTSSSARTSNAKPFHSDLMNGTRPGMASTKLSPWDKSSHSAHRVDLSAV
Ligands and cofactors
| ID | Name | Formula | Copies |
|---|
| A1LU1 | Metenolone | C20 H30 O2 | 1 |
Primary citation
Identification, structure, and agonist design of an androgen membrane receptor. Yang, Z., Ping, Y.Q., Wang, M.W. et al. Cell (2025) 188:1589. DOI 10.1016/j.cell.2025.01.006 · PubMed
Other PDB entries of the same protein (UniProt P54311 (AlphaFold model), which also has an AlphaFold model), best resolution first:
- 7MBX 1.95 Å, Human Cholecystokinin 1 receptor (CCK1R) Gs complex
- 9EJZ 2.06 Å, Human M5 muscarinic acetylcholine receptor complex with mini-Gq, agonist acetylcholine…
- 9IJE 2.34 Å, Epinephrine-activated human beta3 adrenergic receptor
- 8YK0 2.4 Å, Cryo-EM structure of human GPR156-Gi3 complex
- 8Z9O 2.4 Å, Cryo-EM structure of human GPR4-Gs complex
- 22ES 2.43 Å, Gi bound kappa-opioid receptor in complex with difelikefalin
- 7MBY 2.44 Å, Human Cholecystokinin 1 receptor (CCK1R) Gq chimera (mGsqi) complex
- 9WG6 2.44 Å, D1R-Gs in complexed with Dopamine/LY3154207/BMSA1/UNC9815
- 8JIS 2.46 Å, Cryo-EM structure of the GLP-1R/GCGR dual agonist peptide15-bound human GLP-1R-Gs complex
- 9M0R 2.47 Å, Structure of neuropeptide FF receptor 1 complex with NPVF
- 8YKV 2.48 Å, Cryo-EM structure of succinate receptor SUCR1 bound to compound 31
- 9M1O 2.49 Å, Cryo-EM structures of NPFFR2 complex with neuropeptide FF
Browse structure collections
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