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Attributes

UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
N-(3-aminopropyl)-2-({[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PLZLSUZBJUOGBC-UHFFFAOYSA-N
SMILES
C1CCc2c(c(nn2CC(=O)Nc3c(c4c(s3)CCCC4)C(=O)NCCCN)C(F)(F)F)C1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3O2A
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Color Legend
Unassigned regionsLigand / hetero atomse3o2aA1e3o2aA2
ECOD domains from experimental PDB structures interacting with ligand O30
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491n/aO303o2ae3o2aA1A:1-108,A:219-262
P19491n/aO303o2ae3o2aA2A:109-218