Ligand name: 2-[4-(4-isoquinolin-4-ylphenyl)pyrazol-1-yl]-~{N},~{N}-dimethyl-ethanamide
PDB ligand accession: JH8
DrugBank: n/a
PubChem: 132180482
ChEMBL: CHEMBL4455382
InChI Key: WULUGQONDYDNKY-UHFFFAOYSA-N
SMILES: CN(C)C(=O)Cn1cc(cn1)c2ccc(cc2)c3cncc4c3cccc4
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 P49336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QTG	Download	Experimental	e6qtgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot