Ligand name: N-[(3-fluorophenyl)methyl]-6-(pyridin-4-yl)-1,3-benzothiazol-2-amine
PDB ligand accession: 9D4
DrugBank: n/a
PubChem: 44252286
ChEMBL: n/a
InChI Key: KCSSSFZRQGBLKE-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)CNc2nc3ccc(cc3s2)c4ccncc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 9D4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00517_9D4	P00517	n/a