Ligand name: N,N'-(6,6'-dihydroxybiphenyl-3,3'-diyl)diacetamide
PDB ligand accession: 3E1
DrugBank: n/a
PubChem: 130451
ChEMBL: n/a
InChI Key: PHJCCQZHFLRCAA-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(c(c1)c2cc(ccc2O)NC(=O)C)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 3E1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14174_3E1	P14174	n/a