Ligand name: METHYL MERCURY ION
PDB ligand accession: MMC
DrugBank: n/a
PubChem: 6860
ChEMBL: n/a
InChI Key: DBUXSCUEGJMZAE-UHFFFAOYSA-N
SMILES: C[Hg+]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q58440

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1L9A Download Experimental e1l9aA1
HTH
LigPlot