Ligand name: N-[(2R)-4-amino-1-imino-4-oxobutan-2-yl]-1-(1-{4-[(2,4-difluorophenyl)methoxy]phenyl}cyclopropane-1-carbonyl)-L-prolinamide
PDB ligand accession: WSN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UTRUAJSKSGNHPD-DIJIZMSBSA-N
SMILES: c1cc(ccc1C2(CC2)C(=O)N3CCCC3C(=O)NC(CC(=O)N)C=N)OCc4ccc(cc4F)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
7FQI	Download	Experimental	e7fqiA1 e7fqiC1 e7fqiB1 e7fqiC1	Caspase-like Caspase-like Caspase-like Caspase-like	LigPlot
7FQL	Download	Experimental	e7fqlA1 e7fqlF1 e7fqlB1 e7fqlH1 e7fqlC1 e7fqlG1 e7fqlD1 e7fqlE1	Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like	LigPlot
7FQJ	Download	Experimental	e7fqjA1 e7fqjC1 e7fqjB1 e7fqjC1	Caspase-like Caspase-like Caspase-like Caspase-like	LigPlot