DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8PY99
Protein Name
Glutamine synthetase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 8TFB
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Color Legend
Unassigned regionsLigand / hetero atomse8tfbA1e8tfbA2e8tfbB1e8tfbB2e8tfbC1e8tfbC2e8tfbD1e8tfbD2e8tfbL1e8tfbL2e8tfbM1e8tfbM2e8tfbO1e8tfbO2e8tfbP1e8tfbP2e8tfbQ1e8tfbQ2e8tfbV1e8tfbV2e8tfbX1e8tfbX2e8tfbY1e8tfbY2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8PY99n/aMG8tfbe8tfbA1A:104-447
Q8PY99n/aMG8tfbe8tfbB2B:104-447
Q8PY99n/aMG8tfbe8tfbC1C:104-447
Q8PY99n/aMG8tfbe8tfbD1D:104-447
Q8PY99n/aMG8tfbe8tfbL1L:104-447
Q8PY99n/aMG8tfbe8tfbM1M:104-447
Q8PY99n/aMG8tfbe8tfbO1O:104-447
Q8PY99n/aMG8tfbe8tfbP1P:104-447
Q8PY99n/aMG8tfbe8tfbQ2Q:104-447
Q8PY99n/aMG8tfbe8tfbV1V:104-447
Q8PY99n/aMG8tfbe8tfbX2X:104-447
Q8PY99n/aMG8tfbe8tfbY1Y:104-447
Q8PY99n/aMG8tfke8tfkA1A:104-447
Q8PY99n/aMG8tfke8tfkB1B:104-447
Q8PY99n/aMG8tfke8tfkC2C:104-447
Q8PY99n/aMG8tfke8tfkD2D:104-447
Q8PY99n/aMG8tfke8tfkE2E:104-447
Q8PY99n/aMG8tfke8tfkF1F:104-447
Q8PY99n/aMG8tfke8tfkG1G:104-447
Q8PY99n/aMG8tfke8tfkH2H:104-447
Q8PY99n/aMG8tfke8tfkI2I:104-447
Q8PY99n/aMG8tfke8tfkJ2J:104-447
Q8PY99n/aMG8tfke8tfkK2K:104-447
Q8PY99n/aMG8tfke8tfkL2L:104-447
Q8PY99n/aMG8ufje8ufjA1A:104-447
Q8PY99n/aMG8ufje8ufjB1B:104-447
Q8PY99n/aMG8ufje8ufjB2B:4-103
Q8PY99n/aMG8ufje8ufjC1C:5-103
Q8PY99n/aMG8ufje8ufjC2C:104-447