Ligand name: 6-CHLORO-9-HYDROXY-1,3-DIMETHYL-1,9-DIHYDRO-4H-PYRAZOLO[3,4-B]QUINOLIN-4-ONE
PDB ligand accession: 73Q
DrugBank: DB07218
PubChem: 6540289
ChEMBL: CHEMBL207228
InChI Key: AYKGPCNWPACUQV-UHFFFAOYSA-N
SMILES: Cc1c2c(n(n1)C)N(c3ccc(cc3C2=O)Cl)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P45983

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2G01	Download	Experimental	e2g01A1 e2g01B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot