Ligand name: 1-(PHENYLMETHYL)CYCLOPENTYL[(1S)-1-FORMYLPENTYL]CARBAMATE
PDB ligand accession: CT2
DrugBank: DB07593
PubChem: 10062714
ChEMBL: CHEMBL117658
InChI Key: ONABDOMWRCXLPX-KRWDZBQOSA-N
SMILES: CCCCC(C=O)NC(=O)OC1(CCCC1)Cc2ccccc2
Drug action: inhibitor

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
2AUZ	Download	Experimental	e2auzA1	Cysteine proteinases-like	LigPlot