Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
2-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PHLXSNIEQIKENK-UHFFFAOYSA-N
SMILES
Cc1cc(nn1CC(=O)Nc2c(c3c(s2)CCCC3)C(=O)N)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5YBF
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Color Legend
Unassigned regionsLigand / hetero atomse5ybfA1e5ybfA2e5ybfB1e5ybfB2e5ybfC1e5ybfC2e5ybfD1e5ybfD2e5ybfE1e5ybfE2e5ybfF1e5ybfF2
ECOD domains from experimental PDB structures interacting with ligand 8SR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P42262 | n/a | 8SR | 5ybf | e5ybfA1 | A:413-518,A:752-795 |
| P42262 | n/a | 8SR | 5ybf | e5ybfA2 | A:519-751 |
| P42262 | n/a | 8SR | 5ybf | e5ybfB1 | B:519-751 |
| P42262 | n/a | 8SR | 5ybf | e5ybfB2 | B:413-518,B:752-795 |
| P42262 | n/a | 8SR | 5ybf | e5ybfC1 | C:519-751 |
| P42262 | n/a | 8SR | 5ybf | e5ybfC2 | C:413-518,C:752-795 |
| P42262 | n/a | 8SR | 5ybf | e5ybfD1 | D:413-518,D:752-795 |
| P42262 | n/a | 8SR | 5ybf | e5ybfD2 | D:519-751 |
| P42262 | n/a | 8SR | 5ybf | e5ybfE1 | E:519-751 |
| P42262 | n/a | 8SR | 5ybf | e5ybfE2 | E:413-518,E:752-795 |
| P42262 | n/a | 8SR | 5ybf | e5ybfF1 | F:519-751 |
| P42262 | n/a | 8SR | 5ybf | e5ybfF2 | F:413-518,F:752-795 |