Ligand name: ethyl 2-[4-[4-[3,3,3-tris(fluoranyl)propylcarbamoyl]phenyl]-1,3-thiazol-2-yl]ethanoate
PDB ligand accession: GH2
DrugBank: n/a
PubChem: 118298785
ChEMBL: n/a
InChI Key: BTOQSHVHCYLPJO-UHFFFAOYSA-N
SMILES: CCOC(=O)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 GH2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WMC0_GH2	P9WMC0	n/a