Ligand name: 4-[(E)-[4-methanoyl-6-methyl-5-oxidanyl-3-(phosphonooxymethyl)pyridin-2-yl]diazenyl]benzene-1,3-disulfonic acid
PDB ligand accession: UO6
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL69234
InChI Key: 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: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridine carboxaldehydes

List of PDB structures and/or AlphaFold models with target protein D2GVW0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JV7	Download	Experimental	e8jv7A1 e8jv7B1 e8jv7B1 e8jv7C1 e8jv7A1 e8jv7C1	P2X purinoceptor P2X purinoceptor P2X purinoceptor P2X purinoceptor P2X purinoceptor P2X purinoceptor	LigPlot