Ligand name: [1-(biphenyl-3-yl)-5-hydroxy-4-oxo-1,4-dihydropyridin-3-yl]boronic acid
PDB ligand accession: 43H
DrugBank: n/a
PubChem: 53379376
ChEMBL: CHEMBL3425744
InChI Key: RJVMGRMKRJSOAH-UHFFFAOYSA-N
SMILES: B(C1=CN(C=C(C1=O)O)c2cccc(c2)c3ccccc3)(O)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
4XUD	Download	Experimental	e4xudA1	Rossmann-like	LigPlot