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 P06213

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1IRK Download Experimental e1irkA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot