DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATPase ASNA1 homolog
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: 7SPY
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Color Legend
Unassigned regionsLigand / hetero atomse7spyA1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8B3G9n/aMG7spye7spyA1A:-2-87,A:115-346
A8B3G9n/aMG7sq0e7sq0A1A:1-189,A:220-347
A8B3G9n/aMG7sq0e7sq0B1B:1-98,B:135-189,B:221-346