DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
DIMETHYL SULFOXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IAZDPXIOMUYVGZ-UHFFFAOYSA-N
SMILES
CS(=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: 3H6T
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 atomse3h6tA1e3h6tA2e3h6tB1e3h6tB2e3h6tC1e3h6tC2
ECOD domains from experimental PDB structures interacting with ligand DB01093
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491DB01093DMS3h6te3h6tA1A:109-218
P19491DB01093DMS3h6ve3h6vB2B:109-218
P19491DB01093DMS3h6we3h6wB1B:109-218
P19491DB01093DMS3h6we3h6wB2B:1-108,B:219-263
P19491DB01093DMS3o28e3o28A2A:3-108,A:219-262
P19491DB01093DMS3o6he3o6hA2A:109-218
P19491DB01093DMS3pmwe3pmwA1A:109-218
P19491DB01093DMS3pmwe3pmwA2A:3-108,A:219-263
P19491DB01093DMS3pmxe3pmxA1A:1-108,A:219-263