DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Deoxynucleoside triphosphate triphosphohydrolase SAMHD1
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5YHW
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Color Legend
Unassigned regionsLigand / hetero atomse5yhwA1e5yhwB1e5yhwC1e5yhwD1e5yhwE1e5yhwF1e5yhwG1e5yhwH1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I3LG77n/aMG5yhwe5yhwA1A:114-590
I3LG77n/aMG5yhwe5yhwB1B:114-590
I3LG77n/aMG5yhwe5yhwC1C:114-590
I3LG77n/aMG5yhwe5yhwD1D:114-457,D:500-522,D:545-556
I3LG77n/aMG5yhwe5yhwE1E:114-457,E:500-522,E:545-556
I3LG77n/aMG5yhwe5yhwF1F:114-590
I3LG77n/aMG5yhwe5yhwG1G:114-456,G:500-522,G:545-556
I3LG77n/aMG5yhwe5yhwH1H:114-456,H:500-522,H:545-556