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Attributes

UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
2-[2,6-difluoro-4-({2-[(phenylsulfonyl)amino]ethyl}sulfanyl)phenoxy]acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GTACSIONMHMRPD-UHFFFAOYSA-N
SMILES
c1ccc(cc1)S(=O)(=O)NCCSc2cc(c(c(c2)F)OCC(=O)N)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3M3L
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Color Legend
Unassigned regionsLigand / hetero atomse3m3lA1e3m3lA2e3m3lD1e3m3lD2e3m3lG1e3m3lG2
ECOD domains from experimental PDB structures interacting with ligand P99
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491n/aP993m3le3m3lA1A:109-218
P19491n/aP993m3le3m3lA2A:4-108,A:219-261
P19491n/aP993m3le3m3lD1D:109-218
P19491n/aP993m3le3m3lD2D:4-108,D:219-261
P19491n/aP993m3le3m3lG1G:4-108,G:219-261
P19491n/aP993m3le3m3lG2G:109-218