Ligand name: 1-methyl-8-(phenylamino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxylic acid
PDB ligand accession: P49
DrugBank: DB08355
PubChem: 44129603
ChEMBL: CHEMBL1098060
InChI Key: ZOBRPBVIEUWYJR-UHFFFAOYSA-N
SMILES: Cn1c-2c(c(n1)C(=O)O)CCc3c2nc(nc3)Nc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WIP	Download	Experimental	e2wipA1 e2wipC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot