Ligand name: 5-[1-(1,3-dimethoxypropan-2-yl)-5-morpholin-4-yl-benzimidazol-2-yl]-1,3-dimethyl-pyridin-2-one
PDB ligand accession: NV2
DrugBank: n/a
PubChem: 122512239
ChEMBL: CHEMBL4438171
InChI Key: DDSHVVXWYKDTTQ-UHFFFAOYSA-N
SMILES: CC1=CC(=CN(C1=O)C)c2nc3cc(ccc3n2C(COC)COC)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 P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OEP	Download	Experimental	e7oepAAA1	Bromodomain-like	LigPlot