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: 6VPX
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 atomse6vpxA1e6vpxA2e6vpxA3e6vpxB1e6vpxC1e6vpxC2e6vpxC3e6vpxD1e6vpxE1e6vpxE2e6vpxE3e6vpxF1e6vpxH1e6vpxK1e6vpxL1e6vpxM1e6vpxN1e6vpxO1e6vpxP1e6vpxQ1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B9V6B3DB00141NAG6vpxe6vpxA1A:31-119,A:203-255,A:474-505
B9V6B3DB00141NAG6vpxe6vpxA2A:256-473
B9V6B3DB00141NAG6vpxe6vpxA3A:120-202
B9V6B3DB00141NAG6vpxe6vpxC1C:120-202
B9V6B3DB00141NAG6vpxe6vpxC2C:256-473
B9V6B3DB00141NAG6vpxe6vpxE1E:256-473
B9V6B3DB00141NAG6vpxe6vpxE3E:33-119,E:203-255,E:474-507