DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein Nef
Ligand Name
octyl beta-D-glucopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HEGSGKPQLMEBJL-RKQHYHRCSA-N
SMILES
CCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6B72
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 atomse6b72A1e6b72B1e6b72C1e6b72D1e6b72E1e6b72F1
ECOD domains from experimental PDB structures interacting with ligand BOG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03407n/aBOG6b72e6b72A1A:53-149,A:177-203
P03407n/aBOG6b72e6b72B1B:55-149,B:178-203
P03407n/aBOG6b72e6b72C1C:55-149,C:177-203
P03407n/aBOG6b72e6b72D1D:55-149,D:177-203
P03407n/aBOG6b72e6b72E1E:55-148,E:179-203
P03407n/aBOG6b72e6b72F1F:54-148,F:178-203