Attributes
UniProt ID
Protein Name
Glutamate receptor 1
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4IO2
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Color Legend
Unassigned regionsLigand / hetero atomse4io2A1e4io2A2e4io2B1e4io2B2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| E9P5T5 | n/a | CL | 4io2 | e4io2A1 | A:1-105,A:203-248 |
| E9P5T5 | n/a | CL | 4io2 | e4io2B2 | B:1-104,B:206-248 |
| E9P5T5 | n/a | CL | 4io3 | e4io3A1 | A:1-104,A:206-248 |
| E9P5T5 | n/a | CL | 4io3 | e4io3B2 | B:1-104,B:206-248 |
| E9P5T5 | n/a | CL | 4io4 | e4io4A1 | A:105-205 |
| E9P5T5 | n/a | CL | 4io4 | e4io4B1 | B:105-205 |
| E9P5T5 | n/a | CL | 4io5 | e4io5A1 | A:105-205 |
| E9P5T5 | n/a | CL | 4io5 | e4io5B2 | B:105-205 |
| E9P5T5 | n/a | CL | 4io6 | e4io6A2 | A:105-205 |
| E9P5T5 | n/a | CL | 4io6 | e4io6B1 | B:105-205 |
| E9P5T5 | n/a | CL | 4io7 | e4io7A1 | A:1-104,A:206-248 |
| E9P5T5 | n/a | CL | 4io7 | e4io7B1 | B:1-104,B:206-248 |