Ligand name: N-[(3S)-5-amino-5-oxopent-1-en-3-yl]-1-{1-[4-(cyclopropylmethoxy)phenyl]cyclopropane-1-carbonyl}-L-prolinamide
PDB ligand accession: WR9
DrugBank: n/a
PubChem: 168654894
ChEMBL: n/a
InChI Key: SOCJRKDNYUYZLL-QUCCMNQESA-N
SMILES: C=CC(CC(=O)N)NC(=O)C1CCCN1C(=O)C2(CC2)c3ccc(cc3)OCC4CC4
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
7FQH	Download	Experimental	e7fqhA1 e7fqhB1 e7fqhD1	Caspase-like Caspase-like Caspase-like	LigPlot