Ligand name: {3-[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-1H-INDOL-1-YL}ACETIC ACID
PDB ligand accession: 3NA
DrugBank: DB07063
PubChem: 157839
ChEMBL: CHEMBL363387
InChI Key: KYHVTMFADJNSGS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(cn2CC(=O)O)Cc3nc4c(c(cc(c4s3)F)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolyl carboxylic acids and derivatives

List of proteins that are targets for 3NA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_3NA	P15121	inhibitor	IC50(nM) = 5.0