Ligand name: 7-[5-(aminomethyl)pyridin-3-yl]-4-methylquinolin-2-amine
PDB ligand accession: OUA
DrugBank: n/a
PubChem: 146025970
ChEMBL: CHEMBL4598341
InChI Key: HOBAPTQHAPAEBE-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)c3cc(cnc3)CN)N

ClassyFire chemical classification:

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

List of proteins that are targets for OUA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29474_OUA	P29474	n/a
2	P29476_OUA	P29476	n/a
3	P29475_OUA	P29475	n/a