Ligand name: isoquinoline-1,6-diamine
PDB ligand accession: 7XM
DrugBank: n/a
PubChem: 17904996
ChEMBL: n/a
InChI Key: FTEJISMJEPMEAC-UHFFFAOYSA-N
SMILES: c1cc2c(ccnc2N)cc1N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of proteins that are targets for 7XM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_7XM	P08709	n/a