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UniProt P47900

P2Y purinoceptor 1 (P47900)

P2Y purinoceptor 1 (UniProt P47900): 6 experimental structures on GenesisL1, 5 ligands bound, 5 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P47900
Protein
P2Y purinoceptor 1
Experimental structures
6
Predicted models
0
Ligands
5
Pockets
5 · 2 records with a druggable one

Structures

6 records of P47900 in the MolNFT archive: 6 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
4XNVThe human P2Y1 receptor in complex with BPTUx-ray diffractionABUR, CLR, Y01, ZN1 (best 0.67)
4XNVThe human P2Y1 receptor in complex with bptux-ray diffractionA——
4XNWThe human P2Y1 receptor in complex with MRS2500x-ray diffractionA, C——
4XNWThe human P2Y1 receptor in complex with MRS2500x-ray diffractionA, C——
7XXHCryo-EM structure of the purinergic receptor P2Y1R in complex with 2MeSADP and G11electron microscopyR6AD4 (best 0.78)
P47900AlphaFold monomer V2.0 prediction for P2Y purinoceptor 1 (P47900)———

Ligands

  • 6AD · 2-(methylsulfanyl)adenosine 5'-(trihydrogen diphosphate) · in 1 record
  • BUR · 1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[4-(trifluoromethoxy)phenyl]urea · in 1 record
  • CLR · Cholesterol · in 1 record
  • Y01 · Cholesterol hemisuccinate · in 1 record
  • ZN · Zinc ion · in 1 record

Experiment against prediction

Elsewhere

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