Ligand name: (1S)-1-(1H-INDOL-3-YLMETHYL)-2-(2-PYRIDIN-4-YL-[1,7]NAPHTYRIDIN-5-YLOXY)-EHYLAMINE
PDB ligand accession: 6EA
DrugBank: DB07204
PubChem: 6914614
ChEMBL: CHEMBL207496
InChI Key: DQIXTEDFNFZMCM-SFHVURJKSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(COc3cncc4c3ccc(n4)c5ccncc5)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Bipyridines and oligopyridines

List of proteins that are targets for 6EA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17612_6EA	P17612	n/a
2	P00517_6EA	P00517	n/a