Ligand name: 3-(1,3-thiazol-2-yl)benzoic acid
PDB ligand accession: 5F5
DrugBank: n/a
PubChem: 21075087
ChEMBL: CHEMBL3967375
InChI Key: BLFSSABBFANDKK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2nccs2

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 5F5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_5F5	Q6XEC0	n/a