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 O18423

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EC5	Download	Experimental	e5ec5A2 e5ec5B1 e5ec5B2 e5ec5C1 e5ec5D1 e5ec5E2 e5ec5F1 e5ec5G1 e5ec5H2 e5ec5I1 e5ec5K1 e5ec5L1 e5ec5L2 e5ec5M2 e5ec5O2 e5ec5P1 e5ec5R2 e5ec5S2	beta-Trefoil Aerolysin family of pore-forming toxins beta-Trefoil beta-Trefoil beta-Trefoil beta-Trefoil beta-Trefoil beta-Trefoil beta-Trefoil beta-Trefoil beta-Trefoil beta-Trefoil Aerolysin family of pore-forming toxins beta-Trefoil beta-Trefoil beta-Trefoil beta-Trefoil beta-Trefoil	LigPlot