Ligand name: benzoselenoate
PDB ligand accession: E7I
DrugBank: n/a
PubChem: 101870860
ChEMBL: n/a
InChI Key: CPPIWWONXCQFEZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)[SeH]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for E7I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00915_E7I	P00915	n/a