DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protective antigen
Ligand Name
2-METHOXYETHANOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XNWFRZJHXBZDAG-UHFFFAOYSA-N
SMILES
COCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3TEW
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 atomse3tewA16e3tewA17e3tewA18e3tewA19e3tewA20
ECOD domains from experimental PDB structures interacting with ligand DB02806
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13423DB02806MXE3tewe3tewA16A:259-487
P13423DB02806MXE3tewe3tewA20A:172-258
P13423DB02806MXE3teze3tezA1A:258-486
P13423DB02806MXE3teze3tezA3A:594-735