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 O76463

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1EMS	Download	Experimental	e1emsA2 e1emsB2	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot