Ligand name: 2-(3-fluoranylphenoxy)-~{N}-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide
PDB ligand accession: YP6
DrugBank: n/a
PubChem: 2660519
ChEMBL: CHEMBL1879649
InChI Key: NMSQSTANKRXRFA-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2csc(n2)NC(=O)COc3cccc(c3)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for YP6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WMC1_YP6	P9WMC1	n/a