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MolNFT v1 · #190595 · protein

Cryo-EM structure of dhea-ADGRG2-fl-gs complex

7XKE: “Cryo-EM structure of dhea-ADGRG2-fl-gs complex”. Electron microscopy, 1 ligand (AND). MolNFT v1 #190595 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7XKE
Type
protein
Length
1,009 residues
Chains
5
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P62873, P59768, Q8CJ12
Ligands
AND

Structure

electron microscopy · 5 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein237——
B—protein337—P62873
G—protein55—P59768
N—protein127——
R—protein253—Q8CJ12

Ligands and binding sites

  • AND · 3-beta-hydroxy-5-androsten-17-one · ligand · chains R

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

Compared structures

  • 7XKE · Cryo-EM structure of DHEA-ADGRG2-FL-Gs complex · the same entry in another collection · chain R against R, 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 G against A, TM-score 0.94
  • Q8CJ12 · AlphaFold monomer V2.0 prediction for adhesion G-protein coupled receptor G2 (Q8CJ12) · a predicted model of the same protein · chain R against A, TM-score 0.90

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