DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fructose-1,6-bisphosphatase/inositol-1-monophosphatase
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: 6B5Z
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Color Legend
Unassigned regionsLigand / hetero atomse6b5zA1e6b5zA2e6b5zB1e6b5zB2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O30298n/aMG6b5ze6b5zA1A:1-139
O30298n/aMG6b5ze6b5zB1B:1-139
O30298n/aMG6b60e6b60A2A:1-139
O30298n/aMG6b60e6b60B1B:1-139
O30298n/aMG6b61e6b61A1A:1-139
O30298n/aMG6b61e6b61B2B:1-139
O30298n/aMG6b62e6b62A1A:1-139
O30298n/aMG6b62e6b62B1B:140-252
O30298n/aMG6b62e6b62B2B:1-139
O30298n/aMG6b63e6b63A1A:140-252
O30298n/aMG6b63e6b63A2A:1-139
O30298n/aMG6b63e6b63B2B:1-139
O30298n/aMG6b64e6b64A1A:1-139
O30298n/aMG6b64e6b64B1B:140-252
O30298n/aMG6b64e6b64B2B:1-139
O30298n/aMG6b65e6b65A2A:1-139
O30298n/aMG6b65e6b65B2B:1-139
O30298n/aMG6b66e6b66A2A:1-139
O30298n/aMG6b66e6b66B1B:140-252
O30298n/aMG6b66e6b66B2B:1-139