Ligand name: 1-(1-azanylisoquinolin-6-yl)-3-(phenylmethyl)urea
PDB ligand accession: 7XJ
DrugBank: n/a
PubChem: 129009700
ChEMBL: n/a
InChI Key: HFHRTXJNMUTIEE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)Nc2ccc3c(c2)ccnc3N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • 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
5PAJ	Download	Experimental	e5pajB1	cradle loop barrel	LigPlot