Ligand name: 4-[2-(2-propylpyridin-4-yl)-1,3-thiazol-4-yl]-~{N}-[3,3,3-tris(fluoranyl)propyl]benzamide
PDB ligand accession: GGN
DrugBank: n/a
PubChem: 135397735
ChEMBL: n/a
InChI Key: QQMRZMWCFAMSQQ-UHFFFAOYSA-N
SMILES: CCCc1cc(ccn1)c2nc(cs2)c3ccc(cc3)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 GGN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WMC0_GGN	P9WMC0	n/a