DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Immunomodulating metalloprotease
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5KDV
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 atomse5kdvA1e5kdvA2e5kdvA3e5kdvA4
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I5W4n/aEDO5kdve5kdvA2A:418-548
Q9I5W4n/aEDO5kdwe5kdwA4A:549-924
Q9I5W4n/aEDO5kdwe5kdwB2B:78-301
Q9I5W4n/aEDO5kdxe5kdxA1A:78-301
Q9I5W4n/aEDO5kdxe5kdxB1B:42-77,B:302-417
Q9I5W4n/aEDO7jtve7jtvA4A:549-924
Q9I5W4n/aEDO7jtve7jtvB2B:41-77,B:302-417