Ligand name: N~1~-(4-chlorophenyl)-6-methyl-N~5~-[3-(7H-purin-6-yl)pyridin-2-yl]isoquinoline-1,5-diamine
PDB ligand accession: L1E
DrugBank: n/a
PubChem: 44223999
ChEMBL: CHEMBL1197798
InChI Key: KKVYYGGCHJGEFJ-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1Nc3c(cccn3)c4c5c(nc[nH]5)ncn4)ccnc2Nc6ccc(cc6)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for L1E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15056_L1E	P15056	n/a