DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Portal protein
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

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Structure: 2JES
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Color Legend
Unassigned regionsLigand / hetero atomse2jesA1e2jesA2e2jesC1e2jesC2e2jesE1e2jesE2e2jesG1e2jesG2e2jesI1e2jesI2e2jesK1e2jesK2e2jesM1e2jesM2e2jesO1e2jesO2e2jesQ1e2jesQ2e2jesS1e2jesS2e2jesU1e2jesU2e2jesW1e2jesW2e2jesY1e2jesY2
ECOD domains from experimental PDB structures interacting with ligand HG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P54309n/aHG2jese2jesA1A:29-140,A:256-467
P54309n/aHG2jese2jesC2C:29-140,C:256-467
P54309n/aHG2jese2jesE2E:29-140,E:256-467
P54309n/aHG2jese2jesG2G:29-140,G:256-467
P54309n/aHG2jese2jesI2I:29-140,I:256-467
P54309n/aHG2jese2jesK2K:29-140,K:256-467
P54309n/aHG2jese2jesM2M:29-140,M:256-467
P54309n/aHG2jese2jesO2O:29-140,O:256-467
P54309n/aHG2jese2jesQ2Q:29-140,Q:256-467
P54309n/aHG2jese2jesS2S:29-140,S:256-467
P54309n/aHG2jese2jesU2U:29-140,U:256-467
P54309n/aHG2jese2jesW2W:29-140,W:256-467
P54309n/aHG2jese2jesY2Y:29-140,Y:256-467