Attributes
UniProt ID
Protein Name
Glutamine synthetase
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: 2UU7
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Color Legend
Unassigned regionsLigand / hetero atomse2uu7A1e2uu7A2e2uu7B1e2uu7B2e2uu7C1e2uu7C2e2uu7D1e2uu7D2e2uu7E1e2uu7E2e2uu7F1e2uu7F2e2uu7G1e2uu7G2e2uu7H1e2uu7H2e2uu7I1e2uu7I2e2uu7J1e2uu7J2e2uu7K1e2uu7K2e2uu7L1e2uu7L2e2uu7M1e2uu7M2e2uu7N1e2uu7N2e2uu7O1e2uu7O2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8HZM5 | n/a | MG | 2uu7 | e2uu7A1 | A:110-372 |
| Q8HZM5 | n/a | MG | 2uu7 | e2uu7B1 | B:110-372 |
| Q8HZM5 | n/a | MG | 2uu7 | e2uu7C1 | C:110-372 |
| Q8HZM5 | n/a | MG | 2uu7 | e2uu7D1 | D:110-372 |
| Q8HZM5 | n/a | MG | 2uu7 | e2uu7E1 | E:110-372 |
| Q8HZM5 | n/a | MG | 2uu7 | e2uu7F1 | F:110-372 |
| Q8HZM5 | n/a | MG | 2uu7 | e2uu7G1 | G:110-372 |
| Q8HZM5 | n/a | MG | 2uu7 | e2uu7H1 | H:110-372 |
| Q8HZM5 | n/a | MG | 2uu7 | e2uu7I1 | I:110-372 |
| Q8HZM5 | n/a | MG | 2uu7 | e2uu7J1 | J:110-372 |
| Q8HZM5 | n/a | MG | 2uu7 | e2uu7K1 | K:110-372 |
| Q8HZM5 | n/a | MG | 2uu7 | e2uu7L1 | L:110-372 |
| Q8HZM5 | n/a | MG | 2uu7 | e2uu7M1 | M:110-372 |
| Q8HZM5 | n/a | MG | 2uu7 | e2uu7N1 | N:110-372 |
| Q8HZM5 | n/a | MG | 2uu7 | e2uu7O1 | O:110-372 |