Ligand name: 5-amino-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one
PDB ligand accession: 8TD
DrugBank: n/a
PubChem: 779710
ChEMBL: CHEMBL4128196
InChI Key: JHKRQZQRGCCWOO-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2N(C1=O)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 O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5POB	Download	Experimental	e5pobA1 e5pobB1	Bromodomain-like Bromodomain-like	LigPlot