Ligand name: 5-cyclohexyl-6-(2,2,2-trifluoroethoxy)-2-(trifluoromethyl)pyridine-3-carboxylic acid
PDB ligand accession: MQF
DrugBank: n/a
PubChem: 168300845
ChEMBL: n/a
InChI Key: VMXXXSZHNFUKFZ-UHFFFAOYSA-N
SMILES: c1c(c(nc(c1C(=O)O)C(F)(F)F)OCC(F)(F)F)C2CCCCC2
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
7FWJ	Download	Experimental	e7fwjA1	Lipocalins/Streptavidin	LigPlot
7FWF	Download	Experimental	e7fwfA1	Lipocalins/Streptavidin	LigPlot