DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
N,N-DIMETHYL-4-[3-(TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDRO-1H-INDAZOL-1-YL]BENZAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FMFRNCRYWTXTOL-UHFFFAOYSA-N
SMILES
c1cc(c(cc1n2c3c(c(n2)C(F)(F)F)CCCC3)F)CN4CCCC4=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2XX9
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 atomse2xx9A1e2xx9A2e2xx9B1e2xx9B2e2xx9C1e2xx9C2
ECOD domains from experimental PDB structures interacting with ligand 1NF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491n/a1NF2xx9e2xx9A1A:109-218
P19491n/a1NF2xx9e2xx9A2A:1-108,A:219-263
P19491n/a1NF2xx9e2xx9B1B:109-218
P19491n/a1NF2xx9e2xx9B2B:1-108,B:219-263
P19491n/a1NF2xx9e2xx9C1C:3-108,C:219-262
P19491n/a1NF2xx9e2xx9C2C:109-218