DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Deoxyguanosinetriphosphate triphosphohydrolase
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: 4X9E
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Color Legend
Unassigned regionsLigand / hetero atomse4x9eA1e4x9eB1e4x9eC1e4x9eD1e4x9eE1e4x9eF1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15723n/aMG4x9ee4x9eA1A:1-505
P15723n/aMG4x9ee4x9eB1B:2-505
P15723n/aMG6oiwe6oiwA1A:2-505
P15723n/aMG6oiwe6oiwE1E:2-504
P15723n/aMG6oiwe6oiwF1F:2-504
P15723n/aMG7u66e7u66A1A:3-504
P15723n/aMG7u66e7u66B1B:3-504
P15723n/aMG7u66e7u66C1C:3-504
P15723n/aMG7u66e7u66D1D:3-504
P15723n/aMG7u66e7u66E1E:3-504
P15723n/aMG7u66e7u66F1F:3-504
P15723n/aMG7u67e7u67A1A:3-504
P15723n/aMG7u67e7u67B1B:3-504
P15723n/aMG7u67e7u67C1C:3-504
P15723n/aMG7u67e7u67D1D:3-504
P15723n/aMG7u67e7u67E1E:3-504
P15723n/aMG7u67e7u67F1F:3-504