DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-bisphosphate nucleotidase ,5-bisphosphonucleoside 3'-phosphohydrolase
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: 1K9Y
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Color Legend
Unassigned regionsLigand / hetero atomse1k9yA1e1k9yA2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32179n/aMG1k9ye1k9yA1A:2-219
P32179n/aMG1k9ye1k9yA2A:220-354
P32179n/aMG1ka1e1ka1A1A:2-220
P32179n/aMG1ka1e1ka1A2A:221-355
P32179n/aMG1qgxe1qgxA1A:2-219