DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fluoride-specific ion channel FluC
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: 5A40
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Color Legend
Unassigned regionsLigand / hetero atomse5a40A1e5a40B1e5a40C1e5a40D1e5a40E1e5a40F1e5a40G1e5a40H1
ECOD domains from experimental PDB structures interacting with ligand HG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7VYU0n/aHG5a40e5a40A1A:2-128
Q7VYU0n/aHG5a40e5a40B1B:5-128
Q7VYU0n/aHG5a40e5a40C1C:2-128
Q7VYU0n/aHG5a40e5a40D1D:5-128