Ligand name: 5-ETHYL-3-METHYL-1,5-DIHYDRO-4H-PYRAZOLO[4,3-C]QUINOLIN-4-ONE
PDB ligand accession: 582
DrugBank: DB07158
PubChem: 708346
ChEMBL: n/a
InChI Key: ASEHARDUZDZEKS-UHFFFAOYSA-N
SMILES: CCN1c2ccccc2-c3c(c(n[nH]3)C)C1=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 O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QHN	Download	Experimental	e2qhnA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot