DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent 6-phosphofructokinase
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: 3F5M
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Color Legend
Unassigned regionsLigand / hetero atomse3f5mA1e3f5mA2e3f5mB1e3f5mB2e3f5mC1e3f5mC2e3f5mD1e3f5mD2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15648n/aMG3f5me3f5mA1A:240-386
O15648n/aMG3f5me3f5mA2A:10-239,A:387-485
O15648n/aMG3f5me3f5mB1B:240-386
O15648n/aMG3f5me3f5mB2B:8-239,B:387-483
O15648n/aMG3f5me3f5mD1D:8-239,D:387-482
O15648n/aMG3f5me3f5mD2D:240-386