Ligand name: ethyl 2-[(3-chloro-4-methylphenyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate
PDB ligand accession: 3SH
DrugBank: n/a
PubChem: 91995955
ChEMBL: CHEMBL3410596
InChI Key: CVZNJBZNWNMDTG-UHFFFAOYSA-N
SMILES: CCOC(=O)c1c(nc(s1)Nc2ccc(c(c2)Cl)C)c3ccccc3
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 Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RLI	Download	Experimental	e4rliA1	TIM beta/alpha-barrel	LigPlot