DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Heparanase
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: 5E8M
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 atomse5e8m.1e5e8m.2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y251n/aEDO5e8me5e8m.1B:17-74,A:159-416
Q9Y251n/aEDO5e8me5e8m.2B:1-16,A:417-543
Q9Y251n/aEDO5l9ye5l9yA1A:160-416
Q9Y251n/aEDO5l9ye5l9yA2A:417-543
Q9Y251n/aEDO5l9ze5l9zA1A:159-416
Q9Y251n/aEDO5l9ze5l9zA2A:417-543
Q9Y251n/aEDO5la4e5la4A1A:52-416
Q9Y251n/aEDO5la7e5la7A1A:52-416
Q9Y251n/aEDO6zdme6zdmAAA1AAA:159-416
Q9Y251n/aEDO7pr7e7pr7A2A:159-416
Q9Y251n/aEDO7pr8e7pr8A2A:417-543
Q9Y251n/aEDO7prte7prtA1A:417-543
Q9Y251n/aEDO7prte7prtA2A:160-416
Q9Y251n/aEDO8b0be8b0bAAA1AAA:417-543
Q9Y251n/aEDO8b0be8b0bAAA2AAA:160-416
Q9Y251n/aEDO8bace8bacAAA1AAA:159-416
Q9Y251n/aEDO8bace8bacAAA2AAA:417-543
Q9Y251n/aEDO8jyge8jygA2A:160-416