DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Envelope glycoprotein gp160
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)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: 8DVD
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 atomse8dvdE1e8dvdE2e8dvdE3e8dvdF1e8dvdF2e8dvdF3e8dvdG1e8dvdG2e8dvdG3e8dvdH1e8dvdL1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A4Y5TGK0DB00141NAG8dvde8dvdE1E:33-119,E:203-255,E:474-505
A0A4Y5TGK0DB00141NAG8dvde8dvdE2E:120-202
A0A4Y5TGK0DB00141NAG8dvde8dvdE3E:256-473
A0A4Y5TGK0DB00141NAG8dvde8dvdF1F:120-202
A0A4Y5TGK0DB00141NAG8dvde8dvdF2F:256-473
A0A4Y5TGK0DB00141NAG8dvde8dvdF3F:33-119,F:203-255,F:474-505
A0A4Y5TGK0DB00141NAG8dvde8dvdG1G:256-473
A0A4Y5TGK0DB00141NAG8dvde8dvdG2G:120-202
A0A4Y5TGK0DB00141NAG8dvde8dvdG3G:33-119,G:203-255,G:474-505