Ligand name: BIPHENYL-2,3-DIOL
PDB ligand accession: BPY
DrugBank: DB02923
PubChem: 254
ChEMBL: n/a
InChI Key: YKOQAAJBYBTSBS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2O)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 BPY

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	G9G7I7_BPY	G9G7I7	2,3-dihydroxy-2,3-dihydrophenylpropionate dehydrogenase	n/a
2	P0A108_BPY	P0A108	1,2-dihydroxynaphthalene dioxygenase (1,2-DHN	n/a
3	Q46381_BPY	Q46381	Cis-2,3-dihydrobiphenyl-2,3-diol dehydrogenase (EC	n/a
4	P17297_BPY	P17297	Biphenyl-2,3-diol 1,2-dioxygenase (EC	n/a
5	P47228_BPY	P47228	Biphenyl-2,3-diol 1,2-dioxygenase (EC	n/a
6	Q84II6_BPY	Q84II6	Terminal oxygenase component	n/a