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

ClassyFire chemical classification:

List of proteins that are targets for HGD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2G506_HGD Q2G506 n/a