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

ClassyFire chemical classification:

List of proteins that are targets for ZQA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_ZQA P0DTD1 n/a