Ligand name: quinolin-3-amine
PDB ligand accession: 4FS
DrugBank: n/a
PubChem: 11375
ChEMBL: CHEMBL80298
InChI Key: SVNCRRZKBNSMIV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(cn2)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 4FS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_4FS	P0DTD1	n/a
2	Q4DA54_4FS	Q4DA54	n/a