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 P45314

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1K1E Download Experimental e1k1eA1
e1k1eB1
e1k1eC1
e1k1eD1
e1k1eE1
e1k1eF1
e1k1eG1
e1k1eH1
e1k1eI1
e1k1eJ1
e1k1eK1
e1k1eL1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot