Ligand name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)amino]pyridine-3-carbonitrile
PDB ligand accession: NQE
DrugBank: n/a
PubChem: 72105690
ChEMBL: CHEMBL4471490
InChI Key: PLONIHFWCNPQPN-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2N(C1=O)C)Nc3c(cccn3)C#N
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
6TOF	Download	Experimental	e6tofA1	POZ domain	LigPlot