Structure of a hit for G Protein Coupled Receptor Kinase 2 (GRK2) Inhibitor for the Potential Treatment of Heart Failure. Determined by X-ray diffraction at 2.54 Å resolution. Released 28 Oct 2020.
Explore 7K7L in 3D Show helices and sheets RCSB PDB PDBe
7K7L contains 42 α-helices and 48 β-strands across 3 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.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 34-36 | 3 | |
| α-helix | 37-39 | 3 | |
| α-helix | 40-49 | 10 | |
| α-helix | 55-59 | 5 | |
| α-helix | 62-74 | 13 | |
| α-helix | 80-93 | 14 | |
| α-helix | 98-109 | 12 | |
| α-helix | 114-117 | 4 | |
| α-helix | 123-125 | 3 | |
| α-helix | 126-137 | 12 | |
| α-helix | 147-157 | 11 | |
| α-helix | 160-167 | 8 | |
| α-helix | 169-181 | 13 | |
| α-helix | 188-190 | 3 | |
| β-strand | 191-199 | 9 | 1 |
| β-strand | 203-210 | 8 | 1 |
| β-strand | 216-223 | 8 | 1 |
| α-helix | 224-229 | 6 | |
| α-helix | 233-246 | 14 | |
| β-strand | 254 | 1 | 2 |
| β-strand | 257-262 | 6 | 1 |
| β-strand | 266-271 | 6 | 1 |
| β-strand | 278 | 1 | 2 |
| α-helix | 279-286 | 8 | |
| α-helix | 291-310 | 20 | |
| β-strand | 313-314 | 2 | 3 |
| α-helix | 320-322 | 3 | |
| β-strand | 323-325 | 3 | 2 |
| β-strand | 331-333 | 3 | 2 |
| β-strand | 340-341 | 2 | 3 |
| α-helix | 359-362 | 4 | |
| α-helix | 371-385 | 15 | |
| α-helix | 401-407 | 7 | |
| α-helix | 419-428 | 10 | |
| α-helix | 433-435 | 3 | |
| α-helix | 444-447 | 4 | |
| α-helix | 451-453 | 3 | |
| α-helix | 458-462 | 5 | |
| α-helix | 467-468 | 2 | |
| α-helix | 472-473 | 2 | |
| α-helix | 500-503 | 4 | |
| β-strand | 511-512 | 2 | 1 |
| α-helix | 514-522 | 9 | |
| α-helix | 526-547 | 22 | |
| β-strand | 561-567 | 7 | 4 |
| β-strand | 577-584 | 8 | 4 |
| β-strand | 587-591 | 5 | 4 |
| β-strand | 599-602 | 4 | 4 |
| α-helix | 603-605 | 3 | |
| β-strand | 606-614 | 9 | 5 |
| β-strand | 617-624 | 8 | 5 |
| β-strand | 629-632 | 4 | 5 |
| β-strand | 633 | 1 | 4 |
| α-helix | 637-658 | 22 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 9-25 | 17 | |
| α-helix | 30-33 | 4 | |
| α-helix | 38-39 | 2 | |
| β-strand | 47-51 | 5 | 6 |
| β-strand | 58-63 | 6 | 7 |
| β-strand | 69-74 | 6 | 7 |
| β-strand | 78-83 | 6 | 7 |
| β-strand | 88-94 | 7 | 7 |
| β-strand | 100-105 | 6 | 8 |
| β-strand | 111-116 | 6 | 8 |
| β-strand | 120-125 | 6 | 8 |
| β-strand | 134-140 | 7 | 8 |
| β-strand | 146-151 | 6 | 9 |
| β-strand | 156-161 | 6 | 9 |
| β-strand | 166-170 | 5 | 9 |
| β-strand | 175-180 | 6 | 9 |
| β-strand | 187-192 | 6 | 10 |
| β-strand | 198-203 | 6 | 10 |
| β-strand | 208-212 | 5 | 10 |
| β-strand | 218-222 | 5 | 10 |
| β-strand | 229-234 | 6 | 11 |
| β-strand | 240-245 | 6 | 11 |
| β-strand | 250-254 | 5 | 11 |
| β-strand | 259-264 | 6 | 11 |
| α-helix | 272 | 1 | |
| β-strand | 273-278 | 6 | 12 |
| β-strand | 284-289 | 6 | 12 |
| β-strand | 293-298 | 6 | 12 |
| β-strand | 304-309 | 6 | 12 |
| β-strand | 315-320 | 6 | 6 |
| β-strand | 327-331 | 5 | 6 |
| β-strand | 336-339 | 4 | 6 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 10-23 | 14 | |
| α-helix | 30-42 | 13 | |
| α-helix | 45-47 | 3 | |
| α-helix | 53-55 | 3 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Beta-adrenergic receptor kinase 1 | A | protein | 640 | Homo sapiens | P25098 (AlphaFold model) |
| Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 | B | protein | 339 | Homo sapiens | P62873 (AlphaFold model) |
| Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 | G | protein | 59 | Homo sapiens | P59768 (AlphaFold model) |
>7K7L_1 Beta-adrenergic receptor kinase 1 (chains A) KKILLPEPSIRSVMQKYLEDRGEVTFEKIFSQKLGYLLFRDFCLNHLEEARPLVEFYEEI KKYEKLETEEERVARSREIFDSYIMKELLACSHPFSKSATEHVQGHLGKKQVPPDLFQPY IEEICQNLRGDVFQKFIESDKFTRFCQWKNVELNIHLTMNDFSVHRIIGRGGFGEVYGCR KADTGKMYAMKCLDKKRIKMKQGETLALNERIMLSLVSTGDCPFIVCMSYAFHTPDKLSF ILDLMNGGDLHYHLSQHGVFSEADMRFYAAEIILGLEHMHNRFVVYRDLKPANILLDEHG HVRISDLGLACDFSKKKPHASVGTHGYMAPEVLQKGVAYDSSADWFSLGCMLFKLLRGHS PFRQHKTKDKHEIDRMTLTMAVELPDSFSPELRSLLEGLLQRDVNRRLGCLGRGAQEVKE SPFFRSLDWQMVFLQKYPPPLIPPRGEVNAADAFDIGSFDEEDTKGIKLLDSDQELYRNF PLTISERWQQEVAETVFDTINAETDRLEARKKAKNKQLGHEEDYALGKDCIMHGYMSKMG NPFLTQWQRRYFYLFPNRLEWRGEGEAPQSLLTMEEIQSVEETQIKERKCLLLKIRGGKQ FILQCDSDPELVQWKKELRDAYREAQQLVQRVPKMKNKPA
>7K7L_2 Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 (chains B) SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAM HWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNIC SIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFT GHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALK ADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
>7K7L_3 Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 (chains G) TASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREK
| ID | Name | Formula | Copies |
|---|---|---|---|
| W4D | 3-benzyl-6-(1H-pyrazol-4-yl)quinazolin-4(3H)-one | C18 H14 N4 O | 1 |
| MG | Magnesium ion | Mg | 1 |
Hit-to-lead optimization and discovery of a potent, and orally bioavailable G protein coupled receptor kinase 2 (GRK2) inhibitor. Xu, G., Gaul, M.D., Liu, Z. et al. Bioorg Med Chem Lett (2020) 30:127602-127602. DOI 10.1016/j.bmcl.2020.127602 · PubMed
Other PDB entries of the same protein (UniProt P25098 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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