DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A6H1VH54
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: 7TFN
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Color Legend
Unassigned regionsLigand / hetero atomse7tfnA1e7tfnA2e7tfnA3e7tfnB1e7tfnB2e7tfnB3e7tfnC1e7tfnC2e7tfnC3e7tfnH1e7tfnI1e7tfnJ1e7tfnL1e7tfnP1e7tfnQ1e7tfnX1e7tfnY1e7tfnZ1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A6H1VH54DB00141NAG7tfne7tfnA1A:120-202
A0A6H1VH54DB00141NAG7tfne7tfnA2A:34-119,A:203-255,A:474-504
A0A6H1VH54DB00141NAG7tfne7tfnA3A:256-473
A0A6H1VH54DB00141NAG7tfne7tfnB1B:256-473
A0A6H1VH54DB00141NAG7tfne7tfnB2B:120-202
A0A6H1VH54DB00141NAG7tfne7tfnB3B:33-119,B:203-255,B:474-503
A0A6H1VH54DB00141NAG7tfne7tfnC1C:256-473
A0A6H1VH54DB00141NAG7tfne7tfnC2C:120-202
A0A6H1VH54DB00141NAG7tfne7tfnC3C:33-119,C:203-255,C:474-504
A0A6H1VH54DB00141NAG7tfoe7tfoA1A:34-119,A:203-255,A:474-504
A0A6H1VH54DB00141NAG7tfoe7tfoA2A:120-202
A0A6H1VH54DB00141NAG7tfoe7tfoA3A:256-473
A0A6H1VH54DB00141NAG7tfoe7tfoB3B:256-473
A0A6H1VH54DB00141NAG7tfoe7tfoC3C:256-473