Ligand name: MERCURY (II) ION
PDB ligand accession: HG
DrugBank: n/a
PubChem: 26623
ChEMBL: n/a
InChI Key: BQPIGGFYSBELGY-UHFFFAOYSA-N
SMILES: [Hg+2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q56310

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1B3Q Download Experimental e1b3qA4
e1b3qA2
e1b3qB5
OB-fold
ROP-like
OB-fold
LigPlot