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Attributes

UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
(2~{S})-2-azanyl-3-(2-methyl-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
INIGHNGDJJNUCU-VKHMYHEASA-N
SMILES
Cn1nc(c(n1)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: 6Q60
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Color Legend
Unassigned regionsLigand / hetero atomse6q60A1e6q60A2e6q60B1e6q60B2
ECOD domains from experimental PDB structures interacting with ligand HJH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491n/aHJH6q60e6q60A1A:109-218
P19491n/aHJH6q60e6q60A2A:1-108,A:219-264
P19491n/aHJH6q60e6q60B1B:109-218
P19491n/aHJH6q60e6q60B2B:1-108,B:219-263