Ligand name: BENZYL N-({(2S,3S)-3-[(BENZYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE
PDB ligand accession: 77B
DrugBank: n/a
PubChem: 23647362
ChEMBL: n/a
InChI Key: NFVQITLYIOBLMG-WIGBTLJFSA-N
SMILES: CCC(C)C(C(=O)N1CCCC1C(=O)OCc2ccccc2)NC(=O)C3C(O3)C(=O)NCc4ccccc4
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
2DCC Download Experimental e2dccA1
Cysteine proteinases-like
LigPlot