Ligand name: (Z)-N-(4-chlorophenyl)-4-oxidanylidene-but-2-enamide
PDB ligand accession: KUS
DrugBank: n/a
PubChem: 168451656
ChEMBL: n/a
InChI Key: YTEPRIVNANIKQZ-UPHRSURJSA-N
SMILES: c1cc(ccc1NC(=O)C=CC=O)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O53223

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A1N	Download	Experimental	e8a1nA2	L,D-transpeptidase catalytic domain-like	LigPlot