Ligand name: 1-{[4-chloro-2-(trifluoromethyl)phenyl]carbamamido}cyclopentane-1-carboxylic acid
PDB ligand accession: WLF
DrugBank: n/a
PubChem: 168300912
ChEMBL: n/a
InChI Key: ODLNGMALGLLBFG-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)C(F)(F)F)NC(=O)NC2(CCCC2)C(=O)O
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
7G0T	Download	Experimental	e7g0tA1	Lipocalins/Streptavidin	LigPlot