Ligand name: (phenylmethyl) N-[(3S,4S)-4-methyl-2-oxidanylidene-hexan-3-yl]carbamate
PDB ligand accession: KS9
DrugBank: n/a
PubChem: 167560866
ChEMBL: n/a
InChI Key: TXYUIZZOGVQKQF-FZMZJTMJSA-N
SMILES: CCC(C)C(C(=O)C)NC(=O)OCc1ccccc1
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
8A1L	Download	Experimental	e8a1lA2 e8a1lB1	L,D-transpeptidase catalytic domain-like L,D-transpeptidase catalytic domain-like	LigPlot