DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Choline oxidase
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: 2JBV
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 atomse2jbvA1e2jbvA2e2jbvB1e2jbvB2
ECOD domains from experimental PDB structures interacting with ligand DB01093
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7X2H8DB01093DMS2jbve2jbvA1A:306-470
Q7X2H8DB01093DMS2jbve2jbvA2A:1-305,A:471-527
Q7X2H8DB01093DMS2jbve2jbvB1B:1-305,B:471-530
Q7X2H8DB01093DMS2jbve2jbvB2B:306-470