Ligand name: 2'-amino[1,1'-biphenyl]-2,3-diol
PDB ligand accession: 9G0
DrugBank: n/a
PubChem: 441379
ChEMBL: n/a
InChI Key: WPDDFIBFWKUENN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cccc(c2O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 9G0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q84II6_9G0	Q84II6	n/a