Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
(R)-2-amino-3-(3'-hydroxybiphenyl-3-yl)propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KLQKIRKWYATAMF-CQSZACIVSA-N
SMILES
c1cc(cc(c1)c2cccc(c2)O)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5CBS
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Color Legend
Unassigned regionsLigand / hetero atomse5cbsA1e5cbsA2e5cbsB1e5cbsB2e5cbsC1e5cbsC2e5cbsD1e5cbsD2
ECOD domains from experimental PDB structures interacting with ligand E42
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19491 | n/a | E42 | 5cbs | e5cbsA1 | A:1-105,A:216-260 |
| P19491 | n/a | E42 | 5cbs | e5cbsA2 | A:106-215 |
| P19491 | n/a | E42 | 5cbs | e5cbsB1 | B:106-215 |
| P19491 | n/a | E42 | 5cbs | e5cbsB2 | B:2-105,B:216-260 |
| P19491 | n/a | E42 | 5cbs | e5cbsC1 | C:-1-105,C:216-259 |
| P19491 | n/a | E42 | 5cbs | e5cbsC2 | C:106-215 |
| P19491 | n/a | E42 | 5cbs | e5cbsD1 | D:-2-105,D:216-259 |
| P19491 | n/a | E42 | 5cbs | e5cbsD2 | D:106-215 |