Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
N-[(2R)-2-[4-[4-[2-(methylsulfonylamino)ethyl]phenyl]phenyl]propyl]propane-2-sulfonamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ULRDYYKSPCRXAJ-KRWDZBQOSA-N
SMILES
CC(C)S(=O)(=O)NCC(C)c1ccc(cc1)c2ccc(cc2)CCNS(=O)(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5YBG
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Color Legend
Unassigned regionsLigand / hetero atomse5ybgA1e5ybgA2e5ybgB1e5ybgB2e5ybgC1e5ybgC2e5ybgD1e5ybgD2e5ybgE1e5ybgE2e5ybgF1e5ybgF2
ECOD domains from experimental PDB structures interacting with ligand DB12717
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P42262 | DB12717 | 8SO | 5ybg | e5ybgA1 | A:519-751 |
| P42262 | DB12717 | 8SO | 5ybg | e5ybgA2 | A:413-518,A:752-795 |
| P42262 | DB12717 | 8SO | 5ybg | e5ybgB1 | B:519-751 |
| P42262 | DB12717 | 8SO | 5ybg | e5ybgB2 | B:413-518,B:752-795 |
| P42262 | DB12717 | 8SO | 5ybg | e5ybgC1 | C:519-751 |
| P42262 | DB12717 | 8SO | 5ybg | e5ybgC2 | C:413-518,C:752-794 |
| P42262 | DB12717 | 8SO | 5ybg | e5ybgD1 | D:519-751 |
| P42262 | DB12717 | 8SO | 5ybg | e5ybgD2 | D:413-518,D:752-795 |
| P42262 | DB12717 | 8SO | 5ybg | e5ybgE1 | E:519-751 |
| P42262 | DB12717 | 8SO | 5ybg | e5ybgE2 | E:413-518,E:752-796 |
| P42262 | DB12717 | 8SO | 5ybg | e5ybgF1 | F:413-518,F:752-795 |
| P42262 | DB12717 | 8SO | 5ybg | e5ybgF2 | F:519-751 |