Ligand name: N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCYL-L-ISOLEUCINE
PDB ligand accession: 76V
DrugBank: DB07225
PubChem: 46937062
ChEMBL: CHEMBL1230547
InChI Key: CFABOFMUPCWOPC-LHEWDLALSA-N
SMILES: CCC(C)C(C(=O)NC(C(C)CC)C(=O)O)NC(=O)C1C(O1)C(=O)OCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07688

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2DCB Download Experimental e2dcbA1
Cysteine proteinases-like
LigPlot