Ligand name: 4-(3,3-dimethylbutanoylamino)-3,5-bis(fluoranyl)-~{N}-(1,3-thiazol-2-yl)benzamide
PDB ligand accession: 9Y2
DrugBank: n/a
PubChem: 16122818
ChEMBL: CHEMBL1671936
InChI Key: KEUJAGGJGBWRFC-UHFFFAOYSA-N
SMILES: CC(C)(C)CC(=O)Nc1c(cc(cc1F)C(=O)Nc2nccs2)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 9Y2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29274_9Y2	P29274	n/a