Ligand name: 4-(5,6-dichloro-1H-benzimidazol-1-yl)butan-1-ol
PDB ligand accession: JMA
DrugBank: n/a
PubChem: 2746992
ChEMBL: n/a
InChI Key: FITCEBBVLDFPRJ-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1Cl)Cl)n(cn2)CCCCO

ClassyFire chemical classification:

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

List of proteins that are targets for JMA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JMA	P18031	n/a