Ligand name: ~{N}-methyl-10-nitro-pyrido[3,4-g]quinazolin-2-amine
PDB ligand accession: HQB
DrugBank: n/a
PubChem: 137332126
ChEMBL: CHEMBL4778413
InChI Key: WJQCMHKMNXKJQR-UHFFFAOYSA-N
SMILES: CNc1ncc2cc3cnccc3c(c2n1)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P49759

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q8P	Download	Experimental	e6q8pA1 e6q8pB1 e6q8pC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot