Ligand name: 3-HYDROXY-2-METHYLQUINOLIN-4(1H)-ONE
PDB ligand accession: HQD
DrugBank: n/a
PubChem: 440982;5280921;
ChEMBL: n/a
InChI Key: FSCXZVPPDJYLDD-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)c2ccccc2N1)O

ClassyFire chemical classification:

List of proteins that are targets for HQD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A4V8M9_HQD A4V8M9 n/a
2 P0DTD1_HQD P0DTD1 n/a
3 O31266_HQD O31266 n/a