Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
N-[(3S)-1-{2-fluoro-4-[(5S)-5-{[(propan-2-ylsulfonyl)amino]methyl}-4,5-dihydro-1,2-oxazol-3-yl]phenyl}pyrrolidin-3-yl]acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCANXEILGPMNGT-HOTGVXAUSA-N
SMILES
CC(C)S(=O)(=O)NCC1CC(=NO1)c2ccc(c(c2)F)N3CCC(C3)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4LZ8
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Color Legend
Unassigned regionsLigand / hetero atomse4lz8A1e4lz8A2e4lz8B1e4lz8B2e4lz8C1e4lz8C2
ECOD domains from experimental PDB structures interacting with ligand 1YX