DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Diphosphoinositol polyphosphate phosphohydrolase 1
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: 2Q9P
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Color Legend
Unassigned regionsLigand / hetero atomse2q9pA1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O95989n/aMG2q9pe2q9pA1A:10-141
O95989n/aMG6pcke6pckA1A:9-142
O95989n/aMG6pcle6pclA1A:8-142
O95989n/aMG6wo7e6wo7A1A:9-142
O95989n/aMG6wo8e6wo8A1A:9-142
O95989n/aMG6wo9e6wo9A1A:9-142
O95989n/aMG6woae6woaA1A:9-142
O95989n/aMG6wobe6wobA1A:9-142
O95989n/aMG6woce6wocA1A:9-142
O95989n/aMG6wode6wodA1A:9-142
O95989n/aMG6woee6woeA1A:9-142
O95989n/aMG6wofe6wofA1A:10-142
O95989n/aMG6woie6woiA1A:9-142
O95989n/aMG7tn4e7tn4A1A:9-142
O95989n/aMG8t98e8t98A1A:8-142
O95989n/aMG8t99e8t99A1A:8-142
O95989n/aMG8tf9e8tf9A1A:8-142
O95989n/aMG8tfae8tfaA1A:8-142