Ligand name: 1,3-dimethyl-5-[[6-(phenylmethylsulfanyl)pyrimidin-4-yl]amino]benzimidazol-2-one
PDB ligand accession: KA9
DrugBank: n/a
PubChem: 22433034
ChEMBL: CHEMBL4581204
InChI Key: UFPZSUZTGMULLK-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2N(C1=O)C)Nc3cc(ncn3)SCc4ccccc4
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
7ZWV	Download	Experimental	e7zwvA1	POZ domain	LigPlot