Ligand name: 5-amino-1,3,6-trimethyl-1,3-dihydro-2H-benzimidazol-2-one
PDB ligand accession: 39O
DrugBank: n/a
PubChem: 6486007
ChEMBL: CHEMBL2335381
InChI Key: DHPXTEFKFUCWDK-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1N)N(C(=O)N2C)C
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 Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TYL	Download	Experimental	e4tylA1	Bromodomain-like	LigPlot