Ligand name: N'-((2S,3R)-3-AMINO-2-HYDROXY-5-(ISOPROPYLSULFANYL)PENTANOYL)-N-3-CHLOROBENZOYL HYDRAZIDE
PDB ligand accession: AO5
DrugBank: DB07377
PubChem: 448285
ChEMBL: CHEMBL352764
InChI Key: BYBVYIPUGPZRSX-OLZOCXBDSA-N
SMILES: CC(C)SCCC(C(C(=O)NNC(=O)c1cccc(c1)Cl)O)N

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 AO5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50579_AO5	P50579	inhibitor	IC50(nM) = 110.0