Ligand name: (4-CARBOXYPHENYL)(CHLORO)MERCURY
PDB ligand accession: BE7
DrugBank: n/a
PubChem: 1730;6044;101590383;
ChEMBL: n/a
InChI Key: YFZOUMNUDGGHIW-UHFFFAOYSA-M
SMILES: c1cc(ccc1C(=O)O)[Hg]Cl

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 BE7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P83514_BE7	P83514	n/a
2	P00918_BE7	P00918	n/a