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
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 P83514

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UXM	Download	Experimental	e4uxmA1	C-type lectin-like	LigPlot