Ligand name: (3S)-N-METHANESULFONYL-3-({1-[N-(2-NAPHTOYL)-L-VALYL]-L-PROLYL}AMINO)-4-OXOBUTANAMIDE
PDB ligand accession: MNO
DrugBank: n/a
PubChem: 5288820
ChEMBL: n/a
InChI Key: IGFYXXJBAZZOHF-FUDKSRODSA-N
SMILES: CC(C)C(C(=O)N1CCCC1C(=O)NC(CC(=O)NS(=O)(=O)C)C=O)NC(=O)c2ccc3ccccc3c2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29466

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1BMQ Download Experimental e1bmq.1
Caspase-like
LigPlot