DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteinase K
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: 1HT3
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Color Legend
Unassigned regionsLigand / hetero atomse1ht3A1
ECOD domains from experimental PDB structures interacting with ligand HG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06873n/aHG1ht3e1ht3A1A:1-279
P06873n/aHG1pj8e1pj8A1A:1-279
P06873n/aHG1ptke1ptkA1A:1-279
P06873n/aHG3i34e3i34X1X:1-279