Ligand name: 7-[[5-[(methylideneamino)methyl]pyridin-3-yl]oxymethyl]quinolin-2-amine
PDB ligand accession: TUE
DrugBank: n/a
PubChem: 137350063
ChEMBL: n/a
InChI Key: JWSPKIZRSASLMF-UHFFFAOYSA-N
SMILES: C=NCc1cc(cnc1)OCc2ccc3ccc(nc3c2)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 TUE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29475_TUE	P29475	n/a
2	O34453_TUE	O34453	n/a
3	P29476_TUE	P29476	n/a