DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inositol hexakisphosphate and diphosphoinositol-pentakisphosphate kinase
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

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Structure: 8E1H
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Color Legend
Unassigned regionsLigand / hetero atomse8e1hA1e8e1hA2e8e1hB1e8e1hB2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O74429n/aMG8e1he8e1hA1A:119-156,A:179-362
O74429n/aMG8e1ie8e1iA2A:119-156,A:179-362
O74429n/aMG8e1te8e1tA1A:119-156,A:179-362
O74429n/aMG8e1ve8e1vA2A:119-156,A:179-362