Attributes
UniProt ID
Protein Name
n/a
Ligand Name
MERCURY (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BQPIGGFYSBELGY-UHFFFAOYSA-N
SMILES
[Hg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3G5U
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Color Legend
Unassigned regionsLigand / hetero atomse3g5uA3e3g5uA4e3g5uA8e3g5uA9e3g5uB10e3g5uB3e3g5uB4e3g5uB9