Attributes
UniProt ID
Protein Name
Glutamate receptor 1
Ligand Name
piperidin-1-yl(quinoxalin-6-yl)methanone
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ANDGGVOPIJEHOF-UHFFFAOYSA-N
SMILES
c1cc2c(cc1C(=O)N3CCCCC3)nccn2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: P42261_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD3nD5
ECOD domains from AlphaFold model interacting with ligand DB06247
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P42261 | DB06247 | CX5 | nD3 | 406-510, 746-785, 406-510, 746-785, 406-510, 746-785, 406-510, 746-785, 406-510, 746-785, 406-510, 746-785, 406-510, 746-785, 406-510, 746-785, 406-510, 746-785, 406-510, 746-785, 406-510, 746-785, 406-510, 746-785, 406-510, 746-785, 406-510,746-785 |
| P42261 | DB06247 | CX5 | nD5 | 511-525, 641-745, 786-795, 511-525, 641-745, 786-795, 511-525, 641-745, 786-795, 511-525, 641-745, 786-795, 511-525, 641-745, 786-795, 511-525, 641-745, 786-795, 511-525, 641-745, 786-795, 511-525, 641-745, 786-795, 511-525, 641-745, 786-795, 511-525, 641-745, 786-795, 511-525, 641-745, 786-795, 511-525, 641-745, 786-795, 511-525, 641-745, 786-795, 511-525,641-745,786-795 |