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MolNFT v1 · #189856 · protein

Cryo-EM structure of a dimeric GPCR-gi complex with peptide

7W0N · Guanine nucleotide-binding protein G(I) subunit alpha-1: “Cryo-EM structure of a dimeric GPCR-gi complex with peptide”. Electron microscopy, 20 pockets (best druggability 0.82). MolNFT v1 #189856 on GenesisL1: 3D structure, binding…

PDB
7W0N
Type
protein
Length
1,485 residues
Chains
8
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Guanine nucleotide-binding protein G(I) subunit alpha-1; Guanine nucleotide-binding…
UniProt
P63096, P62873, P59768, P35414, P0DMC3
Pockets
20 · best druggability 0.82

Structure

electron microscopy · 7 distinct chains · 43% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGuanine nucleotide-binding protein G(I) subunit alpha-1protein22641% helix, 13% strandP63096
BGuanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1protein33910% helix, 38% strandP62873
CGuanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2protein6157% helix, 0% strandP59768
QSoluble cytochrome B562,APELIN receptorprotein29778% helix, 1% strandP35414
RSoluble cytochrome B562,APELIN receptorprotein29875% helix, 1% strandP35414
SSCFV16protein2343% helix, 31% strand—
D, EApelin receptor early endogenous ligandprotein1520% helix, 0% strandP0DMC3

Pockets

20 pockets found on a 1 Å grid, 18 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15910.820.8754empty
210200.820.83128empty
37910.820.8469empty
411470.810.8294empty
56120.800.8556empty

Interfaces

11 interfaces between chains.

  • B–C · 1847 Ų buried · 9 hydrogen bonds · protein-protein
  • A–B · 949 Ų buried · 1 hydrogen bond · protein-protein
  • R–D · 907 Ų buried · 8 hydrogen bonds · protein-protein
  • Q–E · 845 Ų buried · 4 hydrogen bonds · protein-protein
  • A–R · 819 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 7W0N · Cryo-EM structure of a dimeric GPCR-Gi complex with peptide · the same entry in another collection · chain E against E, TM-score 1.00
  • P62873 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(T)… · a predicted model of the same protein · chain B against A, TM-score 0.97
  • P35414 · AlphaFold monomer V2.0 prediction for apelin receptor (P35414) · a predicted model of the same protein · chain R against A, TM-score 0.88
  • P59768 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(O)… · a predicted model of the same protein · chain C against A, TM-score 0.82

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