DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Major DNA-binding 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: 1URJ
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Color Legend
Unassigned regionsLigand / hetero atomse1urjA1e1urjA2e1urjA3e1urjB1e1urjB2e1urjB3
ECOD domains from experimental PDB structures interacting with ligand HG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04296n/aHG1urje1urjA1A:527-553,A:573-779,A:799-1038
P04296n/aHG1urje1urjB2B:514-553,B:573-779,B:799-1011