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UniProt P51575

P2X purinoceptor 1 (P51575)

P2X purinoceptor 1 (UniProt P51575): 4 experimental structures and 1 predicted model on GenesisL1, 5 ligands bound, 53 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P51575
Protein
P2X purinoceptor 1
Experimental structures
4
Predicted models
1
Ligands
5
Pockets
53 · 4 records with a druggable one

Structures

5 records of P51575 in the MolNFT archive: 4 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
9B73Cryo-EM structure of the desensitised ATP-bound human P2X1 receptorelectron microscopyA, B, CATP, NAG, MG13 (best 0.88)
9C2ACryo-EM structure of the human P2X1 receptor in the apo closed stateelectron microscopyA, B, CNAG, Y0112 (best 0.87)
9C2BCryo-EM structure of the human P2X1 receptor in the ATP-bound desensitized stateelectron microscopyA, B, CNAG, MG, ATP14 (best 0.87)
9C2CCryo-EM structure of the human P2X1 receptor in the NF449-bound inhibited stateelectron microscopyA, C, BNAG, A1ALI11 (best 0.86)
P51575AlphaFold monomer V2.0 prediction for P2X purinoceptor 1 (P51575)predictedA—3 (best 0.44)

Ligands

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · in 4 records
  • ATP · Adenosine-5'-triphosphate · in 2 records
  • MG · Magnesium ion · in 2 records
  • A1ALI · 4,4',4'',4'''-{carbonylbis[azanediylbenzene-5,1,3-triylbis(carbonylazanediyl)]}tetra(benzene-1,3-disulfonic acid) · in 1 record
  • Y01 · Cholesterol hemisuccinate · in 1 record

Experiment against prediction

Elsewhere

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