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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8IU60

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QP6	Download	Experimental	e5qp6A1	beta-Grasp	LigPlot