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

ClassyFire chemical classification:

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

List of proteins that are targets for 43H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21964_43H	P21964	n/a