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: 8GPJ
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 atomse8gpjA1e8gpjC1e8gpjD1e8gpjE1e8gpjH1e8gpjL1e8gpjU1e8gpjV1e8gpjW1e8gpjX1e8gpjX2e8gpjX3e8gpjY1e8gpjY2e8gpjY3e8gpjZ1e8gpjZ2e8gpjZ3
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0E3EAD6DB00141NAG8gpje8gpjU1U:520-660
A0A0E3EAD6DB00141NAG8gpje8gpjV1V:520-660
A0A0E3EAD6DB00141NAG8gpje8gpjW1W:520-660
A0A0E3EAD6DB00141NAG8gpje8gpjX1X:256-473
A0A0E3EAD6DB00141NAG8gpje8gpjX2X:120-135,X:152-202
A0A0E3EAD6DB00141NAG8gpje8gpjX3X:33-119,X:203-255,X:474-504
A0A0E3EAD6DB00141NAG8gpje8gpjY1Y:256-473
A0A0E3EAD6DB00141NAG8gpje8gpjY2Y:33-119,Y:203-255,Y:474-504
A0A0E3EAD6DB00141NAG8gpje8gpjY3Y:120-135,Y:152-202
A0A0E3EAD6DB00141NAG8gpje8gpjZ1Z:120-135,Z:152-202
A0A0E3EAD6DB00141NAG8gpje8gpjZ2Z:33-119,Z:203-255,Z:474-504
A0A0E3EAD6DB00141NAG8gpje8gpjZ3Z:256-473