Ligand name: [3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-6-propyl-chromen-7-yl] ethanoate
PDB ligand accession: QGE
DrugBank: n/a
PubChem: 740769
ChEMBL: CHEMBL2030687
InChI Key: FVMKJEVPLWCLMC-UHFFFAOYSA-N
SMILES: CCCc1cc2c(cc1OC(=O)C)OC=C(C2=O)c3nc(cs3)C

ClassyFire chemical classification:

List of proteins that are targets for QGE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29274_QGE P29274 n/a