DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 6NXV
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 atomse6nxvA1e6nxvA2e6nxvB1e6nxvB2e6nxvC1e6nxvC2e6nxvD1e6nxvD2
ECOD domains from experimental PDB structures interacting with ligand DB01093
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8PG02DB01093DMS6nxve6nxvB2B:82-207
Q8PG02DB01093DMS6nxve6nxvC2C:82-207