7UL4: Inactive MOR

CryoEM Structure of Inactive MOR Bound to Alvimopan and Mb6. Determined by electron microscopy at 2.8 Å resolution. Released 29 Jun 2022.

Method
Electron microscopy
Resolution
2.8 Å
Organisms
Mus musculus, synthetic construct
Chains
2
Atoms
2,524
Mol. weight
104.01 kDa
Ligands
NG0
Released
29 Jun 2022

Explore 7UL4 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

7UL4 contains 13 α-helices and 10 β-strands across 2 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: 13 helices, 2 β-strands

ElementResiduesLengthSheet
α-helix66-9530
α-helix102-11918
α-helix121-13010
α-helix137-17034
α-helix172-1787
α-helix181-20525
β-strand207-21041
β-strand215-21841
α-helix226-23712
α-helix238-2425
α-helix243-26018
α-helix269-30436
α-helix308-3103
α-helix312-33928
α-helix341-35111
Chain D: 0 helices, 8 β-strands
ElementResiduesLengthSheet
β-strand406-40832
β-strand415-42283
β-strand434-43743
β-strand44213
β-strand455-45732
β-strand462-46432
β-strand479-48573
β-strand493-49643

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Mu-type opioid receptorAprotein426Mus musculusP42866 (AlphaFold model)
Megabody 6Dprotein516synthetic construct
Sequence of entity 1 (A), FASTA
>7UL4_1 Mu-type opioid receptor (chains A)
MKTIIALSYIFCLVFADYKDDDDAMGPGNISDCSDPLAPASCSPAPGSWLNLSHVDGNQS
DPCGPNRTGLGGSHSLCPQTGSPSMVTAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMK
TATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGNILCKIVISIDYYNMFTSIFTLCT
MSVDRYIAVCHPVKALDFRTPRNAKIVNVCNWILSSAIGLPVMFMATTKYRQGSIDCTLT
FSHPTWYWENLLKICVFIFAFIMPVLIITVCYGLMILRLKSVRLLSGSREKDRNLRRITR
MVLVVVAVFIVCWTPIHIYVIIKALITIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLD
ENFKRCFREFCIPTSSTIEQQNSARIRQNTREHPSTANTVDRTNHQLENLEAETAPLPDI
HHHHHH
Sequence of entity 2 (D), FASTA
>7UL4_2 Megabody 6 (chains D)
QVQLQESGGGLVRKTTTSVIDTTNDAQNLLTQAQTIVNTLKDYCPILIAKSSSSNGGTNN
ANTPSWQTAGGGKNSCATFGAEFSAASDMINNAQKIVQETQQLSANQPKNITQPHNLNLN
SPSSLTALAQKMLKNAQSQAEILKLANQVESDFNKLSSGHLKDYIGKCDASAISSANMTM
QNQKNNWGNGCAGVEETQSLLKTSAADFNNQTPQINQAQNLANTLIQELGNNTYEQLSRL
LTNDNGTNSKTSAQAINQAVNNLNERAKTLAGGTTNSPAYQATLLALRSVLGLWNSMGYA
VICGGYTKSPGENNQKDFHYTDENGNGTTINCGGSTNSNGTHSYNGTNTLKADKNVSLSI
EQYEKIHEAYQILSKALKQAGLAPLNSKGEKLEAHVTTSKPSLRLSCAASGTIFRLYDMG
WYRRVSGNQRELVASITSGGSTKYGDSVKGRFTISRDNAKNTVYLQMSSLKPEDTAVYYC
NAEYRTGIWEELLDGWGQGTQVTVSSHHHHHHEPEA

Ligands and cofactors

IDNameFormulaCopies
NG0N-[(2S)-2-{[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]methyl}-3-ph…C25 H32 N2 O41

Primary citation

Structure determination of inactive-state GPCRs with a universal nanobody. Robertson, M.J., Papasergi-Scott, M.M., He, F. et al. Nat Struct Mol Biol (2022) 29:1188-1195. DOI 10.1038/s41594-022-00859-8 · PubMed

Other PDB entries of the same protein (UniProt P42866 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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