Attributes
UniProt ID
Protein Name
Nucleoprotein
Ligand Name
PARA-MERCURY-BENZENESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KQAOIKIZSJJTII-UHFFFAOYSA-N
SMILES
c1cc(ccc1S(=O)(=O)O)[Hg]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7V38
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Color Legend
Unassigned regionsLigand / hetero atomse7v38A1e7v38B1