Ligand name: 4-[2-(2-methylpropyl)-1,3-thiazol-4-yl]-~{N}-[3,3,3-tris(fluoranyl)propyl]benzamide
PDB ligand accession: GJ5
DrugBank: n/a
PubChem: 73425575
ChEMBL: n/a
InChI Key: UBQMCDSKFNKYKI-UHFFFAOYSA-N
SMILES: CC(C)Cc1nc(cs1)c2ccc(cc2)C(=O)NCCC(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 GJ5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WMC0_GJ5	P9WMC0	n/a