Ligand name: 1,3-dimethyl-5-[(6-morpholin-4-ylpyrimidin-4-yl)amino]benzimidazol-2-one
PDB ligand accession: K69
DrugBank: n/a
PubChem: 22433036
ChEMBL: n/a
InChI Key: VTZPEUOJZAUNMQ-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2N(C1=O)C)Nc3cc(ncn3)N4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P41182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZWW	Download	Experimental	e7zwwA1	POZ domain	LigPlot