Ligand name: MERCURY ACETATE ION
PDB ligand accession: MAC
DrugBank: DB02176
PubChem: 16685160;21226022;
ChEMBL: n/a
InChI Key: QWSOAYZXYZDDPB-UHFFFAOYSA-M
SMILES: CC(=O)O[Hg+]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00590

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XZB Download Experimental e1xzbA1
alpha/beta-Hydrolases
LigPlot