DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
N-[(2S)-2-(4'-cyanobiphenyl-4-yl)propyl]propane-2-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HOQAVGZLYRYHSO-OAHLLOKOSA-N
SMILES
CC(C)S(=O)(=O)NCC(C)c1ccc(cc1)c2ccc(cc2)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3KGC
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3kgcA1e3kgcA2e3kgcB1e3kgcB2
ECOD domains from experimental PDB structures interacting with ligand LY7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491n/aLY73kgce3kgcA1A:5-108,A:219-261
P19491n/aLY73kgce3kgcA2A:109-218
P19491n/aLY73kgce3kgcB1B:4-108,B:219-262
P19491n/aLY73kgce3kgcB2B:109-218