Ligand name: pyrido[3,4-g]quinazolin-2-amine
PDB ligand accession: 6FB
DrugBank: n/a
PubChem: 118988440
ChEMBL: CHEMBL3823505
InChI Key: HTMYPIWEXZOFDM-UHFFFAOYSA-N
SMILES: c1cncc2c1cc3c(c2)cnc(n3)N
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
5J1W	Download	Experimental	e5j1wA1 e5j1wB1 e5j1wB1 e5j1wC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot