Ligand name: ETHYL MERCURY ION
PDB ligand accession: EMC
DrugBank: n/a
PubChem: 5442
ChEMBL: n/a
InChI Key: MJOUBOKSWBMNGQ-UHFFFAOYSA-N
SMILES: CC[Hg+]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q99538

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LU8	Download	Experimental	e5lu8A1	Caspase-like	LigPlot