Ligand name: 5-[1-(ACETYLAMINO)-3-METHYLBUTYL]-4-(METHOXYCARBONYL)PROLINE
PDB ligand accession: ABX
DrugBank: n/a
PubChem: 449200
ChEMBL: CHEMBL369125
InChI Key: OXAVBPLKPVSWSQ-WRWGMCAJSA-N
SMILES: CC(C)CC(C1C(CC(N1)C(=O)O)C(=O)OC)NC(=O)C
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 PDB structures and/or AlphaFold models with target protein P03472

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1XOE	Download	Experimental	e1xoeA1	beta-propeller-like	LigPlot