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 P07102

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1DKP Download Experimental e1dkpA1
Phosphoglycerate mutase-like
LigPlot
1DKQ Download Experimental e1dkqA1
Phosphoglycerate mutase-like
LigPlot
1DKN Download Experimental e1dknA1
Phosphoglycerate mutase-like
LigPlot
1DKO Download Experimental e1dkoA1
Phosphoglycerate mutase-like
LigPlot
1DKM Download Experimental e1dkmA1
Phosphoglycerate mutase-like
LigPlot