Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
N-{(3S,4S)-4-[4-(5-cyanothiophen-2-yl)phenoxy]tetrahydrofuran-3-yl}propane-2-sulfonamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TTYKUKSFWHEBLI-DLBZAZTESA-N
SMILES
CC(C)S(=O)(=O)NC1COCC1Oc2ccc(cc2)c3ccc(s3)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4X48
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Color Legend
Unassigned regionsLigand / hetero atomse4x48A1e4x48A2e4x48B1e4x48B2e4x48C1e4x48C2
ECOD domains from experimental PDB structures interacting with ligand DB11843
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19491 | DB11843 | XPF | 4x48 | e4x48A1 | A:498-730 |
| P19491 | DB11843 | XPF | 4x48 | e4x48A2 | A:393-497,A:731-773 |
| P19491 | DB11843 | XPF | 4x48 | e4x48B1 | B:498-730 |
| P19491 | DB11843 | XPF | 4x48 | e4x48B2 | B:394-497,B:731-773 |
| P19491 | DB11843 | XPF | 4x48 | e4x48C1 | C:498-730 |
| P19491 | DB11843 | XPF | 4x48 | e4x48C2 | C:394-497,C:731-773 |