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: 7TJO
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 atomse7tjoA1e7tjoA2e7tjoB1e7tjoB2e7tjoC1e7tjoC2e7tjoD1e7tjoD2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A8A0W465DB00141NAG7tjoe7tjoA1A:256-422,A:444-473
A0A8A0W465DB00141NAG7tjoe7tjoB1B:256-422,B:444-473
A0A8A0W465DB00141NAG7tjoe7tjoC1C:49-255,C:474-490
A0A8A0W465DB00141NAG7tjoe7tjoC2C:256-422,C:444-473
A0A8A0W465DB00141NAG7tjoe7tjoD1D:256-422,D:444-473
A0A8A0W465DB00141NAG7tjpe7tjpA1A:256-422,A:444-473
A0A8A0W465DB00141NAG7tjpe7tjpB1B:256-422,B:444-473
A0A8A0W465DB00141NAG7tjpe7tjpC1C:49-255,C:474-490
A0A8A0W465DB00141NAG7tjpe7tjpC2C:256-422,C:444-473
A0A8A0W465DB00141NAG7tjpe7tjpD1D:256-422,D:444-473