Ligand name: 2-methylsulfanyl-10-nitro-pyrido[3,4-g]quinazoline
PDB ligand accession: 07C
DrugBank: n/a
PubChem: 156009110
ChEMBL: CHEMBL5183366
InChI Key: FAEYQDREFVLABR-UHFFFAOYSA-N
SMILES: CSc1ncc2cc3cnccc3c(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 Q8TF76

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OPS	Download	Experimental	e7opsA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot