Ligand name: 10,11-dimethoxy-4-methyldibenzo[c,f]-2,7-naphthyridine-3,6-diamine
PDB ligand accession: 253
DrugBank: DB06932
PubChem: 17754396
ChEMBL: CHEMBL235157
InChI Key: NVINUNQBDNEMSY-UHFFFAOYSA-N
SMILES: Cc1c(ccc2c1nc(c3c2c4cc(c(cc4nc3)OC)OC)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O15530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2R7B	Download	Experimental	e2r7bA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot