Ligand name: 5-ethyl-N-[(4-fluorophenyl)methyl]-1,3-thiazole-2-carboxamide
PDB ligand accession: LJM
DrugBank: n/a
PubChem: 132345586
ChEMBL: n/a
InChI Key: RQZLQKRNRVOGMG-UHFFFAOYSA-N
SMILES: CCc1cnc(s1)C(=O)NCc2ccc(cc2)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of proteins that are targets for LJM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IU60_LJM	Q8IU60	n/a