Ligand name: (1P)-[1,1'-biphenyl]-3,3'-diol
PDB ligand accession: T1I
DrugBank: n/a
PubChem: 69165
ChEMBL: CHEMBL3815102
InChI Key: VZQSBJKDSWXLKX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2cccc(c2)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 T1I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NAV7_T1I	Q9NAV7	n/a