Ligand name: 2-(trifluoromethoxy)benzoic acid
PDB ligand accession: K2P
DrugBank: n/a
PubChem: 2777223
ChEMBL: n/a
InChI Key: JMYSPFGUBNENSE-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)OC(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for K2P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_K2P	P0DTD1	n/a
2	Q04544_K2P	Q04544	n/a
3	Q9UKK9_K2P	Q9UKK9	n/a
4	O15178_K2P	O15178	n/a