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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0E8UVJ4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VS8 Download Experimental e6vs8A1
e6vs8B1
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot