Ligand name: 1-(5-ethyl-2,4-dihydroxyphenyl)-1,3-dihydro-2H-benzimidazol-2-one
PDB ligand accession: 4EO
DrugBank: n/a
PubChem: 118796334
ChEMBL: n/a
InChI Key: ZNBISFUDIQEGEX-UHFFFAOYSA-N
SMILES: CCc1cc(c(cc1O)O)N2c3ccccc3NC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of proteins that are targets for 4EO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_4EO	P07900	n/a