Attributes
UniProt ID
Protein Name
Glutamate receptor 2
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: 1MM6
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Color Legend
Unassigned regionsLigand / hetero atomse1mm6A1e1mm6A2e1mm6B1e1mm6B2
ECOD domains from experimental PDB structures interacting with ligand DB02999