Ligand name: 1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-carboxamide
PDB ligand accession: V1T
DrugBank: n/a
PubChem: 1091852
ChEMBL: CHEMBL1487662
InChI Key: BRBLVCVSNVSPMT-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2N(C1=O)C)C(=O)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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UYD	Download	Experimental	e4uydA1	Bromodomain-like	LigPlot