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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for 39O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_39O	Q6PL18	n/a