Ligand name: (2S)-2-azanyl-N-[(2S)-1-azanylidene-3-(4-phenylphenyl)propan-2-yl]butanamide
PDB ligand accession: 6AO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZXBGAEQZJOOPGZ-XYLSPAALSA-N
SMILES: CCC(C(=O)NC(Cc1ccc(cc1)c2ccccc2)C=N)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 6AO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53634_6AO	P53634	n/a