Ligand name: N-[(1E,3R)-5-amino-1-(1,3-oxazol-2-yl)-5-oxopent-1-en-3-yl]-1-{1-[4-(trifluoromethoxy)phenyl]cyclopropane-1-carbonyl}-L-prolinamide
PDB ligand accession: WS9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NPUBRLWTCZFTGN-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2(CC2)C(=O)N3CCCC3C(=O)NC(CC(=O)N)C=Cc4ncco4)OC(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q99538

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FQK	Download	Experimental	e7fqkA1 e7fqkD1 e7fqkB1 e7fqkC1	Caspase-like Caspase-like Caspase-like Caspase-like	LigPlot