Ligand name: 4-ethyl-2-(1H-imidazol-5-yl)-1,3-thiazole
PDB ligand accession: ZQA
DrugBank: n/a
PubChem: 136333896
ChEMBL: n/a
InChI Key: RXFWINHPQUVOEC-UHFFFAOYSA-N
SMILES: CCc1csc(n1)c2cnc[nH]2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5SA5 Download Experimental e5sa5B1
RNase A-like
LigPlot