Ligand name: (1S)-2-(1H-INDOL-3-YL)-1-{[(5-ISOQUINOLIN-6-YLPYRIDIN-3-YL)OXY]METHYL}ETHYLAMINE
PDB ligand accession: 2EA
DrugBank: DB06959
PubChem: 11840906
ChEMBL: n/a
InChI Key: BUCZDJYEOAQTHL-KEKNWZKVSA-N
SMILES: c1ccc2c(c1)C(C=N2)CC(COc3cc(cnc3)c4ccc5cnccc5c4)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: None

List of proteins that are targets for 2EA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17612_2EA	P17612	n/a
2	P00517_2EA	P00517	n/a