Ligand name: (4-{[2-(3-chlorophenyl)-6-(trifluoromethyl)pyridin-4-yl]methyl}phenyl)acetic acid
PDB ligand accession: KR7
DrugBank: DB14790
PubChem: 90111638
ChEMBL: CHEMBL4541964
InChI Key: LTSUMTMGJHPGFX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)c2cc(cc(n2)C(F)(F)F)Cc3ccc(cc3)CC(=O)O
Drug action: inhibitor

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 Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NJJ	Download	Experimental	e6njjA1 e6njjB1 e6njjC1 e6njjD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot