Ligand name: 1-{2-[1-(aminomethyl)cyclohexyl]ethyl}-3-isoquinolin-6-ylurea
PDB ligand accession: 3BQ
DrugBank: n/a
PubChem: 77620540
ChEMBL: CHEMBL4101037
InChI Key: NYAKHMNXWJGORW-UHFFFAOYSA-N
SMILES: c1cc2cnccc2cc1NC(=O)NCCC3(CCCCC3)CN
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 Q8WUV3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QQN	Download	Experimental	e4qqnA2	Arginine methyltransferase oligomerization subdomain	LigPlot