Ligand name: pyrido[3,4-g]quinazoline-2,10-diamine
PDB ligand accession: 6FD
DrugBank: n/a
PubChem: 118988439
ChEMBL: CHEMBL3823483
InChI Key: PQAQQDCVZZTPPJ-UHFFFAOYSA-N
SMILES: c1cncc2c1c(c3c(c2)cnc(n3)N)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
5J1V	Download	Experimental	e5j1vA1 e5j1vB1 e5j1vC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot