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
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P50579

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1R5H	Download	Experimental	e1r5hA1 e1r5hA2	HTH Creatinase/aminopeptidase-like	LigPlot