Ligand name: 5-(4-chlorophenyl)-6-(2,2,2-trifluoroethoxy)-2-(trifluoromethyl)pyridine-3-carboxylic acid
PDB ligand accession: WOB
DrugBank: n/a
PubChem: 86634805
ChEMBL: n/a
InChI Key: PHKSVXOVRCUPPF-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc(c(nc2OCC(F)(F)F)C(F)(F)F)C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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
7G1I	Download	Experimental	e7g1iA1	Lipocalins/Streptavidin	LigPlot