Ligand name: 2-[(3,4-dichlorophenyl)methyl]-~{N}-(1-methylpyrazol-4-yl)-1-oxidanylidene-isoquinoline-4-carboxamide
PDB ligand accession: GZN
DrugBank: n/a
PubChem: 137333981
ChEMBL: CHEMBL4451624
InChI Key: ARDJWVHRRXSBIV-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)NC(=O)C2=CN(C(=O)c3c2cccc3)Cc4ccc(c(c4)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of PDB structures and/or AlphaFold models with target protein Q16658

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I14	Download	Experimental	e6i14A1 e6i14A4	beta-Trefoil beta-Trefoil	LigPlot