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Attributes

UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
(2~{S})-2-azanyl-3-(3-ethyl-5-oxidanyl-1,2,3-triazol-4-yl)propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ROBLGUMDXHEHOO-BYPYZUCNSA-N
SMILES
CCn1c(c(nn1)O)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6Q54
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Color Legend
Unassigned regionsLigand / hetero atomse6q54A1e6q54A2e6q54B1e6q54B2
ECOD domains from experimental PDB structures interacting with ligand HJ8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491n/aHJ86q54e6q54A1A:1-108,A:219-264
P19491n/aHJ86q54e6q54A2A:109-218
P19491n/aHJ86q54e6q54B1B:1-108,B:219-263
P19491n/aHJ86q54e6q54B2B:109-218