Ligand name: 3-[2-(3,5-dichlorophenyl)-2-methylpropanoyl]-N-(2-{[(2Z)-2-iminoethyl]amino}-2-oxoethyl)-4-methoxybenzamide
PDB ligand accession: 3VJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BXGGHAHXZXWBGP-HGBQSQDTSA-N
SMILES: CC(C)(c1cc(cc(c1)Cl)Cl)C(=O)c2cc(ccc2OC)C(=O)NCC(=O)NCC=N
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
4WX7	Download	Experimental	e4wx7A1 e4wx7C1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot