Ligand name: (2R)-2-[(1-aminoisoquinolin-6-yl)amino]-4,11-diazatricyclo[14.2.2.1~6,10~]henicosa-1(18),6(21),7,9,16,19-hexaene-3,12-dione
PDB ligand accession: 4T1
DrugBank: n/a
PubChem: 57842673
ChEMBL: CHEMBL3594305
InChI Key: LXFPTSIBSQOGTO-AREMUKBSSA-N
SMILES: c1cc2cc(c1)NC(=O)CCCc3ccc(cc3)C(C(=O)NC2)Nc4ccc5c(c4)ccnc5N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolactams
      • Subclass: None

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
4ZXY	Download	Experimental	e4zxyH1	cradle loop barrel	LigPlot