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:

List of proteins that are targets for RJY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0E8UVJ4_RJY A0A0E8UVJ4 n/a