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]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O28163

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2JHN	Download	Experimental	e2jhnA3 e2jhnB3	HhH/H2TH HhH/H2TH	LigPlot