Ligand name: [PROPYLAMINO-3-HYDROXY-BUTAN-1,4-DIONYL]-ISOLEUCYL-PROLINE
PDB ligand accession: 074
DrugBank: DB02855
PubChem: 5287408
ChEMBL: n/a
InChI Key: UDNIFTKCMDIXFC-ABHRYQDASA-N
SMILES: CCCNC(=O)C(CC(=O)NC(C(C)CC)C(=O)N1CCCC1C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8MNY2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QSD Download Experimental e3qsdA1
Cysteine proteinases-like
LigPlot