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MolNFT v1 · #178117 · protein

Cryo-EM structure of afamelanotide-MC4R-GS_NB35 complex

7F54: “Cryo-EM structure of afamelanotide-MC4R-GS_NB35 complex”. Electron microscopy, 1 ligand (CA). MolNFT v1 #178117 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7F54
Type
protein
Length
1,034 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P62873, P59768, P32245
Ligands
CA

Structure

electron microscopy · 6 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein227——
B—protein338—P62873
G—protein57—P59768
N—protein126——
R—protein273—P32245
L—protein13——

Ligands and binding sites

  • CA · Calcium ion · metal · chains R, L

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

  • 7F54 · Cryo-EM structure of afamelanotide-MC4R-Gs_Nb35 complex · the same entry in another collection · chain L against L, 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 1.00
  • P32245 · AlphaFold monomer V2.0 prediction for melanocortin receptor 4 (P32245) · a predicted model of the same protein · chain R against A, TM-score 0.95
  • 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 G against A, TM-score 0.92

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