Ligand name: N-[(3,5-dichlorophenyl)acetyl]-L-threonyl-N-[(2Z)-2-iminoethyl]glycinamide
PDB ligand accession: 3FS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MDMRSQQSLSAMBM-QMIWAGOPSA-N
SMILES: CC(C(C(=O)NCC(=O)NCC=N)NC(=O)Cc1cc(cc(c1)Cl)Cl)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein B9A5C1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PIQ	Download	Experimental	e4piqA1	Cysteine proteinases-like	LigPlot