Ligand name: METHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE
PDB ligand accession: 74M
DrugBank: DB07223
PubChem: 6610318
ChEMBL: CHEMBL262103
InChI Key: XGWSRLSPWIEMLQ-YTFOTSKYSA-N
SMILES: CCCNC(=O)C1C(O1)C(=O)NC(C(C)CC)C(=O)N2CCCC2C(=O)OC
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
2DC9 Download Experimental e2dc9A1
Cysteine proteinases-like
LigPlot