Ligand name: 2-[(2-methoxy-4-{[4-(4-methylpiperazin-1-yl)piperidin-1-yl]carbonyl}phenyl)amino]-5,11-dimethyl-5,11-dihydro-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one
PDB ligand accession: 4K4
DrugBank: n/a
PubChem: 46843906
ChEMBL: CHEMBL2012582
InChI Key: IWMCPJZTADUIFX-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C2CCN(CC2)C(=O)c3ccc(c(c3)OC)Nc4ncc5c(n4)N(c6ccccc6C(=O)N5C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl derivatives

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OQ5	Download	Experimental	e5oq5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5OOT	Download	Experimental	e5ootA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5OQ6	Download	Experimental	e5oq6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot