Ligand name: (1R)-2-METHYL-1-(PHENYLMETHYL)PROPYL[(1S)-1-FORMYLPENTYL]CARBAMATE
PDB ligand accession: CT1
DrugBank: DB07592
PubChem: 10062713
ChEMBL: CHEMBL113948
InChI Key: ZLZXUNHJWVLGTE-DLBZAZTESA-N
SMILES: CCCCC(C=O)NC(=O)OC(Cc1ccccc1)C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P43235

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AUX	Download	Experimental	e2auxA1	Cysteine proteinases-like	LigPlot