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Attributes

UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
(2S)-2-amino-3-(4-hydroxy-1,2,5-thiadiazol-3-yl)propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SEVVPWOEIHLQGH-REOHCLBHSA-N
SMILES
C(c1c(nsn1)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3BFT
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Color Legend
Unassigned regionsLigand / hetero atomse3bftA1e3bftA2e3bftB1e3bftB2e3bftC1e3bftC2
ECOD domains from experimental PDB structures interacting with ligand S2P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491n/aS2P3bfte3bftA1A:109-218
P19491n/aS2P3bfte3bftA2A:3-108,A:219-261
P19491n/aS2P3bfte3bftB1B:3-108,B:219-261
P19491n/aS2P3bfte3bftB2B:109-218
P19491n/aS2P3bfte3bftC1C:3-108,C:219-261
P19491n/aS2P3bfte3bftC2C:109-218