Ligand name: 1-(biphenyl-3-yl)-3-hydroxypyridin-4(1H)-one
PDB ligand accession: 43G
DrugBank: n/a
PubChem: 53380912
ChEMBL: CHEMBL3425734
InChI Key: IAMQYYMWXQPFDC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2)N3C=CC(=O)C(=C3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P21964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XUC	Download	Experimental	e4xucA1	Rossmann-like	LigPlot