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MolNFT v1 · #155697 · protein

Cryo-EM structure of a class a GPCR monomer

6LFO: “Cryo-EM structure of a class a GPCR monomer”. Electron microscopy, 1 ligand (CLR). MolNFT v1 #155697 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6LFO
Type
protein
Length
1,228 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P63096, P62873, P59768, P10145, P25025
Ligands
CLR

Structure

electron microscopy · 6 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein230—P63096
B—protein338—P62873
C—protein57—P59768
D—protein64—P10145
R—protein307—P25025
S—protein232——

Ligands and binding sites

  • CLR · Cholesterol · ligand · chains R

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

Compared structures

  • 6LFO · Cryo-EM structure of a class A GPCR monomer · the same entry in another collection · chain S against S, 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 0.99
  • 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 0.93
  • P25025 · AlphaFold monomer V2.0 prediction for C-X-C chemokine receptor type 2 (P25025) · a predicted model of the same protein · chain R against A, TM-score 0.90
  • P10145 · AlphaFold monomer V2.0 prediction for interleukin-8 (P10145) · a predicted model of the same protein · chain D against A, TM-score 0.85
  • P63096 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I) subunit… · a predicted model of the same protein · chain A against A, TM-score 0.82

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