Ligand name: N'-(2S,3R)-3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTANO-N-(4-METHYLPHENYL)HYDRAZIDE
PDB ligand accession: AO2
DrugBank: DB03086
PubChem: 448288
ChEMBL: CHEMBL354739
InChI Key: IQMLIGOOOFEBAH-CVEARBPZSA-N
SMILES: Cc1ccc(cc1)NNC(=O)C(C(CC2CCCCC2)N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for AO2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50579_AO2	P50579	n/a	IC50(nM) = 170.0