DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proton-gated ion channel
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: 3IGQ
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Color Legend
Unassigned regionsLigand / hetero atomse3igqA1e3igqB1e3igqC1e3igqD1e3igqE1e3igqF1
ECOD domains from experimental PDB structures interacting with ligand HG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7NDN8n/aHG3igqe3igqA1A:4-193
Q7NDN8n/aHG3igqe3igqB1B:4-193
Q7NDN8n/aHG3igqe3igqC1C:5-193
Q7NDN8n/aHG3igqe3igqD1D:4-193
Q7NDN8n/aHG3igqe3igqE1E:4-193
Q7NDN8n/aHG3igqe3igqF1F:4-193