Ligand name: (1R,3R,4S)-3-(4-chlorobenzoyl)-4-hydroxycyclopentane-1-carboxylic acid
PDB ligand accession: WFK
DrugBank: n/a
PubChem: 168300894
ChEMBL: n/a
InChI Key: IUNWWIQWYGHVGX-IEBDPFPHSA-N
SMILES: c1cc(ccc1C(=O)C2CC(CC2O)C(=O)O)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FZD	Download	Experimental	e7fzdA1	Lipocalins/Streptavidin	LigPlot