Ligand name: 2-(4-fluorophenyl)-~{N}-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide
PDB ligand accession: Q2N
DrugBank: n/a
PubChem: 2660463
ChEMBL: CHEMBL2093230
InChI Key: MILLBOMBXCCZHF-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2csc(n2)NC(=O)Cc3ccc(cc3)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of proteins that are targets for Q2N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WMC1_Q2N	P9WMC1	n/a