Ligand name: 4,5-bis(chloranyl)-N-(2-hydroxyethyl)-2-sulfanyl-benzamide
PDB ligand accession: KT6
DrugBank: n/a
PubChem: 168300949
ChEMBL: n/a
InChI Key: QAWZKMJXXMSMKK-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1Cl)Cl)S)C(=O)NCCO
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
8A1K	Download	Experimental	e8a1kA2 e8a1kB2	L,D-transpeptidase catalytic domain-like L,D-transpeptidase catalytic domain-like	LigPlot