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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P08709

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PAW	Download	Experimental	e5pawB1	cradle loop barrel	LigPlot