Ligand name: (2S,3R)-3-AMINO-2-HYDROXY-5-(ETHYLSULFANYL)PENTANOYL-((S)-(-)-(1-NAPHTHYL)ETHYL)AMIDE
PDB ligand accession: AO1
DrugBank: DB04108
PubChem: 5287684
ChEMBL: n/a
InChI Key: AIIOXZPEXXZCML-KKXDTOCCSA-N
SMILES: CCSCCC(C(C(=O)NC(C)c1cccc2c1cccc2)O)N
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
1R5G	Download	Experimental	e1r5gA1 e1r5gA2	HTH Creatinase/aminopeptidase-like	LigPlot