Ligand name: 1-isoquinolin-6-yl-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]urea
PDB ligand accession: 3ZG
DrugBank: n/a
PubChem: 90642938
ChEMBL: CHEMBL4072005
InChI Key: DMIDPTCQPIJYFE-UHFFFAOYSA-N
SMILES: c1cc2cnccc2cc1NC(=O)NCC(=O)N3CCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
4RYL	Download	Experimental	e4rylA1	Arginine methyltransferase oligomerization subdomain	LigPlot