Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
(8R)-5-(4-amino-3-bromophenyl)-N,8-dimethyl-8,9-dihydro-2H,7H-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OZUDBWJNUXUTGY-SNVBAGLBSA-N
SMILES
CC1Cc2cc3c(cc2C(=NN1C(=O)NC)c4ccc(c(c4)Br)N)OCO3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5L1G
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Color Legend
Unassigned regionsLigand / hetero atomse5l1gA1e5l1gA2e5l1gA3e5l1gA4e5l1gA5e5l1gB1e5l1gB2e5l1gB3e5l1gB4e5l1gB5e5l1gC1e5l1gC2e5l1gC3e5l1gC4e5l1gC5e5l1gD1e5l1gD2e5l1gD3e5l1gD4e5l1gD5