Ligand name: ethyl 2-methyl-1,3-thiazole-4-carboxylate
PDB ligand accession: RJY
DrugBank: n/a
PubChem: 293353
ChEMBL: n/a
InChI Key: QWWPUBQHZFHZSF-UHFFFAOYSA-N
SMILES: CCOC(=O)c1csc(n1)C

ClassyFire chemical classification:

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

List of proteins that are targets for RJY

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0A0E8UVJ4_RJY	A0A0E8UVJ4	Dihydrofolate reductase (EC	n/a