Ligand name: N1-(1-DIMETHYLCARBAMOYL-2-PHENYL-ETHYL)-2-OXO-N4-(2-PYRIDIN-2-YL-ETHYL)-SUCCINAMIDE
PDB ligand accession: C48
DrugBank: DB02140
PubChem: 5287869
ChEMBL: n/a
InChI Key: ZPFPZRVOBBMZMP-SFHVURJKSA-N
SMILES: CN(C)C(=O)C(Cc1ccccc1)NC(=O)C(=O)CC(=O)NCCc2ccccn2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00784

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1CVZ Download Experimental e1cvzA1
Cysteine proteinases-like
LigPlot