Attributes
UniProt ID
Protein Name
Glutamine synthetase
Ligand Name
L-METHIONINE-S-SULFOXIMINE PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QQFOFBSCSWFFPB-NMAPHRJESA-N
SMILES
CS(=NP(=O)(O)O)(=O)CCC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7TDP
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Color Legend
Unassigned regionsLigand / hetero atomse7tdpA1e7tdpA2e7tdpB1e7tdpB2e7tdpC1e7tdpC2
ECOD domains from experimental PDB structures interacting with ligand P3S
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0F0G8G2 | n/a | P3S | 7tdp | e7tdpA1 | A:2-99 |
| A0A0F0G8G2 | n/a | P3S | 7tdp | e7tdpA2 | A:100-442 |
| A0A0F0G8G2 | n/a | P3S | 7tdp | e7tdpB1 | B:100-442 |
| A0A0F0G8G2 | n/a | P3S | 7tdp | e7tdpC1 | C:98-442 |
| A0A0F0G8G2 | n/a | P3S | 7tdp | e7tdpC2 | C:1-97 |