DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sporulation initiation phosphotransferase F
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: 1F51
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Color Legend
Unassigned regionsLigand / hetero atomse1f51A1e1f51B1e1f51C1e1f51D1e1f51E1e1f51F1e1f51G1e1f51H1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06628n/aMG1f51e1f51E1E:1203-1321
P06628n/aMG1f51e1f51F1F:1003-1121
P06628n/aMG1f51e1f51H1H:1403-1521
P06628n/aMG2ftke2ftkE1E:1203-1321
P06628n/aMG2ftke2ftkF1F:1003-1121
P06628n/aMG2ftke2ftkG1G:1603-1721
P06628n/aMG2ftke2ftkH1H:1403-1521
P06628n/aMG3q15e3q15C1C:4-119
P06628n/aMG3q15e3q15D1D:4-119