Ligand name: 5-(5-FLUORO-2-METHYLPHENYL)-6,7,8,9-TETRAHYDRO-3H-PYRAZOLO[3,4-C]ISOQUINOLIN-1-AMINE
PDB ligand accession: Q9G
DrugBank: n/a
PubChem: 53497554
ChEMBL: CHEMBL1927262
InChI Key: YPULTKAHHAYKOE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2c3c(c4c(n[nH]c4n2)N)CCCC3)F
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 Q03137

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XYU	Download	Experimental	e2xyuA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot