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MolNFT v1 · #190413 · protein

Cryo-EM structure of the fenoldopam-bound D1 dopamine receptor and mini-gs complex

7X2C: “Cryo-EM structure of the fenoldopam-bound D1 dopamine receptor and mini-gs complex”. Electron microscopy, 2 ligands (G3C, CLR). MolNFT v1 #190413 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7X2C
Type
protein
Length
1,031 residues
Chains
5
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P21728, P62873, P59768
Ligands
G3C, CLR

Structure

electron microscopy · 5 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
F—protein279—P21728
A—protein229——
B—protein339—P62873
D—protein56—P59768
E—protein128——

Ligands and binding sites

  • G3C · (1R)-6-chloranyl-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol · ligand · 2 copies · chains F
  • CLR · Cholesterol · ligand · chains F

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

Compared structures

  • 7X2C · Cryo-EM structure of the fenoldopam-bound D1 dopamine receptor and mini-Gs complex · 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 0.99
  • 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 D against A, TM-score 0.92
  • P21728 · AlphaFold monomer V2.0 prediction for D(1A) dopamine receptor (P21728) · a predicted model of the same protein · chain F against A, TM-score 0.89

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