Ligand name: 7-choro-6-[(3R)-pyrrolidin-3-ylmethoxy]isoquinolin-1(2H)-one
PDB ligand accession: 5EZ
DrugBank: n/a
PubChem: 73348939
ChEMBL: CHEMBL2391618
InChI Key: RCMBOTAAIQVYEO-SECBINFHSA-N
SMILES: c1c2c(cc(c1OCC3CCNC3)Cl)C(=O)NC=C2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of proteins that are targets for 5EZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02750_5EZ	Q02750	n/a