DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Antiviral innate immune response receptor RIG-I
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: 2QFD
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Color Legend
Unassigned regionsLigand / hetero atomse2qfdA1e2qfdB1e2qfdC1e2qfdD1e2qfdE1e2qfdF1e2qfdG1e2qfdH1e2qfdI1e2qfdJ1
ECOD domains from experimental PDB structures interacting with ligand HG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O95786n/aHG2qfde2qfdA1A:803-923
O95786n/aHG2qfde2qfdB1B:803-923
O95786n/aHG2qfde2qfdC1C:803-923
O95786n/aHG2qfde2qfdD1D:803-923
O95786n/aHG2qfde2qfdE1E:803-923
O95786n/aHG2qfde2qfdF1F:803-923
O95786n/aHG2qfde2qfdG1G:803-923
O95786n/aHG2qfde2qfdH1H:803-923
O95786n/aHG2qfde2qfdI1I:803-923
O95786n/aHG2qfde2qfdJ1J:803-923