Ligand name: (2~{R},4~{S})-2-[(1~{R})-2-(azepan-1-yl)-1-formamido-2-oxidanylidene-ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: JO9
DrugBank: n/a
PubChem: 166638175
ChEMBL: n/a
InChI Key: PMJUGUXXJDBOJL-SDDRHHMPSA-N
SMILES: CC1(C(NC(S1)C(C(=O)N2CCCCCC2)NC=O)C(=O)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P52700

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZO5	Download	Experimental	e7zo5A1	Metallo-hydrolase/oxidoreductase	LigPlot