DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beclin-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: 6HOJ
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 atomse6hojA1e6hojB1e6hojC1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q14457n/aEDO6hoje6hojB1B:-12--3,B:-1-112
Q14457n/aEDO6hoje6hojC1C:-11-112
Q14457n/aEDO6hoke6hokA1A:-14-112