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: 8GJE
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Color Legend
Unassigned regionsLigand / hetero atomse8gjeA1e8gjeA2e8gjeA3e8gjeB1e8gjeC1e8gjeC2e8gjeC3e8gjeD1e8gjeD2e8gjeD3e8gjeE1e8gjeF1e8gjeG1e8gjeH1e8gjeI1e8gjeJ1e8gjeK1e8gjeL1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q994M9DB00141NAG8gjee8gjeA1A:120-202
Q994M9DB00141NAG8gjee8gjeA2A:256-473
Q994M9DB00141NAG8gjee8gjeA3A:33-119,A:203-255,A:474-505
Q994M9DB00141NAG8gjee8gjeB1B:520-546,B:569-663
Q994M9DB00141NAG8gjee8gjeC1C:33-119,C:203-255,C:474-505
Q994M9DB00141NAG8gjee8gjeC2C:120-202
Q994M9DB00141NAG8gjee8gjeC3C:256-473
Q994M9DB00141NAG8gjee8gjeD1D:33-119,D:203-255,D:474-505
Q994M9DB00141NAG8gjee8gjeD2D:256-473
Q994M9DB00141NAG8gjee8gjeD3D:120-202
Q994M9DB00141NAG8gjee8gjeE1E:520-546,E:569-663
Q994M9DB00141NAG8gjee8gjeF1F:520-546,F:569-663