Ligand name: 6,7,8-trimethoxy-4-methylquinolin-2(1H)-one
PDB ligand accession: HGZ
DrugBank: n/a
PubChem: 42618032
ChEMBL: CHEMBL454226
InChI Key: JAKHLWMOJRMVRW-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Nc2c1cc(c(c2OC)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for HGZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16083_HGZ P16083 n/a