Ligand name: (3R)-3-{[(BENZYLOXY)CARBONYL]AMINO}-2-OXO-4-PHENYLBUTANE-1-DIAZONIUM
PDB ligand accession: ZFB
DrugBank: DB02766
PubChem: 21158904;131704219;
ChEMBL: n/a
InChI Key: VLIGBVLLNSWVMI-MRXNPFEDSA-O
SMILES: c1ccc(cc1)CC(C(=O)C[N+]#N)NC(=O)OCc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylbutylamines

List of PDB structures and/or AlphaFold models with target protein P0C0J0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PVJ	Download	Experimental	e1pvjA1 e1pvjA2 e1pvjB2 e1pvjA2 e1pvjB1 e1pvjB2 e1pvjC1 e1pvjC2 e1pvjD2 e1pvjC2 e1pvjD1 e1pvjD2	Peptidase inhibitors family I69 Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Peptidase inhibitors family I69 Cysteine proteinases-like Peptidase inhibitors family I69 Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Peptidase inhibitors family I69 Cysteine proteinases-like	LigPlot