Ligand name: 1-(3-methoxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine
PDB ligand accession: RO9
DrugBank: n/a
PubChem: 23633432
ChEMBL: n/a
InChI Key: IREPAVPIORVYOI-UHFFFAOYSA-N
SMILES: Cc1cc(n[nH]1)Nc2cc3ccccc3c(n2)c4cccc(c4)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3W10	Download	Experimental	e3w10A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot