Ligand name: (2S,3S,4R,5S)-2-(1H-benzimidazol-2-yl)-5-methylpyrrolidine-3,4-diol
PDB ligand accession: EAT
DrugBank: n/a
PubChem: 11637226
ChEMBL: CHEMBL2407928
InChI Key: WKDUAKZZRFRSAE-HCPDIIQCSA-N
SMILES: CC1C(C(C(N1)c2[nH]c3ccccc3n2)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for EAT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8A3I4_EAT	Q8A3I4	n/a