Ligand name: 2-methyl-1,2,6,7-tetrahydro-3H,5H-pyrido[3,2,1-ij]quinazolin-3-imine
PDB ligand accession: U72
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: STPBYFBWXRKLRN-OUKQBFOZSA-N
SMILES: CN1Cc2cccc3c2N(C1=N)CCC3
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 P40261

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NBQ	Download	Experimental	e7nbqA1 e7nbqB1 e7nbqC1 e7nbqD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot