Ligand name: MERCURIBENZOIC ACID
PDB ligand accession: MBO
DrugBank: DB03975
PubChem: 8747;101233873;
ChEMBL: n/a
InChI Key: FVFZSVRSDNUCGG-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)[Hg]

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 MBO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00378_MBO	P00378	n/a
2	O28163_MBO	O28163	n/a
3	Q0PB90_MBO	Q0PB90	n/a
4	Q79JB5_MBO	Q79JB5	n/a
5	P69488_MBO	P69488	n/a
6	P00918_MBO	P00918	inhibitor
7	O18423_MBO	O18423	n/a