Ligand name: (E)-3-chloranyl-3-[(2-chlorophenyl)methylsulfonyl]-N-(5-methoxypyridin-2-yl)prop-2-enamide
PDB ligand accession: KTI
DrugBank: n/a
PubChem: 168451654
ChEMBL: n/a
InChI Key: BHUCHFWWYNHHHM-ZSOIEALJSA-N
SMILES: COc1ccc(nc1)NC(=O)C=C(S(=O)(=O)Cc2ccccc2Cl)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
8A1O	Download	Experimental	e8a1oA2	L,D-transpeptidase catalytic domain-like	LigPlot