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Attributes

UniProt ID
Protein Name
Glutamate receptor 3
Ligand Name
(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ASNFTDCKZKHJSW-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)N1C(=O)NC(=O)O1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4F29
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Color Legend
Unassigned regionsLigand / hetero atomse4f29A1e4f29A2
ECOD domains from experimental PDB structures interacting with ligand DB02999
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19492DB02999QUS4f29e4f29A1A:4-108,A:219-261
P19492DB02999QUS4f29e4f29A2A:109-218
P19492DB02999QUS4f2oe4f2oA1A:4-108,A:219-261
P19492DB02999QUS4f2oe4f2oA2A:109-218
P19492DB02999QUS4f2qe4f2qA1A:109-218
P19492DB02999QUS4f2qe4f2qA2A:4-108,A:219-261