Ligand name: mercury bis(L-gamma-glutamyl-3-sulfido-L-alanylglycine)
PDB ligand accession: HGD
DrugBank: n/a
PubChem: 73254850;101857374;
ChEMBL: n/a
InChI Key: LUQCMRZJGIPGCC-PRKWKTPOSA-L
SMILES: C(CC(=O)NC(CS[Hg]SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)C(=O)NCC(=O)O)C(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q2G506

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MRV	Download	Experimental	e4mrvA2 e4mrvB2	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot