DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Talin-1
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: 4W8P
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 atomse4w8pA1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26039n/aEDO4w8pe4w8pA1A:1357-1657
P26039n/aEDO5ic0e5ic0A1A:1355-1657
P26039n/aEDO5ic1e5ic1A1A:1356-1657
P26039n/aEDO5nl1e5nl1A1A:488-628
P26039n/aEDO5nl1e5nl1B1B:487-628