Attributes
UniProt ID
Protein Name
P2X purinoceptor
Ligand Name
4-[(E)-[4-methanoyl-6-methyl-5-oxidanyl-3-(phosphonooxymethyl)pyridin-2-yl]diazenyl]benzene-1,3-disulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PNFZSRRRZNXSMF-WUKNDPDISA-N
SMILES
Cc1c(c(c(c(n1)N=Nc2ccc(cc2S(=O)(=O)O)S(=O)(=O)O)COP(=O)(O)O)C=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8JV7
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Color Legend
Unassigned regionsLigand / hetero atomse8jv7A1e8jv7B1e8jv7C1