Ligand name: 3-hydroxyquinolin-2(1H)-one
PDB ligand accession: G3E
DrugBank: n/a
PubChem: 818159
ChEMBL: CHEMBL146227
InChI Key: BERPCVULMUPOER-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C=C(C(=O)N2)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of proteins that are targets for G3E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14920_G3E	P14920	n/a