Ligand name: (1R,2S)-2-[(3,4-dichlorophenoxy)methyl]cyclohexane-1-carboxylic acid
PDB ligand accession: Q29
DrugBank: n/a
PubChem: 168300859
ChEMBL: n/a
InChI Key: QHYRPWZFRRIKQC-MWLCHTKSSA-N
SMILES: c1cc(c(cc1OCC2CCCCC2C(=O)O)Cl)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
7FX4	Download	Experimental	e7fx4A1	Lipocalins/Streptavidin	LigPlot