Attributes
UniProt ID
Protein Name
P2Y purinoceptor 1
Ligand Name
[(1R,2S,4S,5S)-4-[2-iodo-6-(methylamino)-9H-purin-9-yl]-2-(phosphonooxy)bicyclo[3.1.0]hex-1-yl]methyl dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NMVWLEUONAKGCD-SMWKGLLFSA-N
SMILES
CNc1c2c(nc(n1)I)n(cn2)C3CC(C4(C3C4)COP(=O)(O)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4XNW
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Color Legend
Unassigned regionsLigand / hetero atomse4xnwA1e4xnwA2e4xnwC1e4xnwC2