DrugDomain logoDrugDomain

Attributes

UniProt ID
M4Q8P8
Protein Name
Envelope glycoprotein gp160
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
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.

Mol*
Structure: 5FA2
Open File
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 atomse5fa2A1e5fa2A2e5fa2B1e5fa2B2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
M4Q8P8DB00141NAG5fa2e5fa2A1A:47-255,A:474-492
M4Q8P8DB00141NAG5fa2e5fa2A2A:256-473
M4Q8P8DB00141NAG5fa2e5fa2B1B:47-255,B:474-491
M4Q8P8DB00141NAG5fa2e5fa2B2B:256-473
M4Q8P8DB00141NAG6mfte6mftC1C:47-255,C:474-492
M4Q8P8DB00141NAG6mfte6mftC2C:256-473
M4Q8P8DB00141NAG6mfte6mftG1G:256-473
M4Q8P8DB00141NAG6mfte6mftG2G:47-255,G:474-492
M4Q8P8DB00141NAG6myye6myyA2A:522-549,A:570-663
M4Q8P8DB00141NAG6myye6myyB3B:522-549,B:570-663
M4Q8P8DB00141NAG6myye6myyE3E:522-549,E:570-663
M4Q8P8DB00141NAG6mzje6mzjA2A:256-473
M4Q8P8DB00141NAG6mzje6mzjA3A:522-549,A:570-663
M4Q8P8DB00141NAG6mzje6mzjA4A:33-119,A:203-257
M4Q8P8DB00141NAG6mzje6mzjB2B:522-549,B:570-663
M4Q8P8DB00141NAG6mzje6mzjB3B:256-473
M4Q8P8DB00141NAG6mzje6mzjB4B:33-119,B:203-257
M4Q8P8DB00141NAG6mzje6mzjE2E:522-549,E:570-663
M4Q8P8DB00141NAG6mzje6mzjE3E:256-473
M4Q8P8DB00141NAG6mzje6mzjE4E:33-119,E:203-257
M4Q8P8DB00141NAG6p8me6p8mC1C:47-255,C:474-491
M4Q8P8DB00141NAG6p8me6p8mC2C:256-473