Ligand name: [5-FLUORO-2-({[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL-2-YL)METHYL]AMINO}CARBONYL)PHENOXY]ACETIC ACID
PDB ligand accession: ID5
DrugBank: DB02834
PubChem: 448658
ChEMBL: CHEMBL399598
InChI Key: ZCAGEXZTORJQDZ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)OCC(=O)O)C(=O)NCc2nc3c(c(cc(c3s2)F)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxyacetic acid derivatives

List of proteins that are targets for ID5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_ID5	P15121	inhibitor	IC50(nM) = 11.0