Ligand name: 4-methylquinolin-2-ol
PDB ligand accession: AJ2
DrugBank: n/a
PubChem: 69088
ChEMBL: CHEMBL424414
InChI Key: APLVPBUBDFWWAD-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1cccc2)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 AJ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_AJ2	Q9H2K2	n/a