Ligand name: [2-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-6-propyl-chromen-7-yl] ethanoate
PDB ligand accession: QGW
DrugBank: n/a
PubChem: 984073
ChEMBL: n/a
InChI Key: NVGMNXGIQPMJSN-UHFFFAOYSA-N
SMILES: CCCc1cc2c(cc1OC(=O)C)OC(=C(C2=O)c3nc(cs3)C)C

ClassyFire chemical classification:

List of proteins that are targets for QGW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29274_QGW P29274 n/a