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Attributes

UniProt ID
A0A0A7I3C6
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: 6VY2
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Color Legend
Unassigned regionsLigand / hetero atomse6vy2A1e6vy2A2e6vy2A3e6vy2B1e6vy2C1e6vy2C2e6vy2C3e6vy2D1e6vy2E1e6vy2E2e6vy2E3e6vy2F1e6vy2H1e6vy2I1e6vy2J1e6vy2L1e6vy2M1e6vy2N1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0A7I3C6DB00141NAG6vy2e6vy2A1A:32-119,A:203-255,A:474-502
A0A0A7I3C6DB00141NAG6vy2e6vy2A2A:256-473
A0A0A7I3C6DB00141NAG6vy2e6vy2A3A:120-202
A0A0A7I3C6DB00141NAG6vy2e6vy2C1C:32-119,C:203-255,C:474-502
A0A0A7I3C6DB00141NAG6vy2e6vy2C2C:256-473
A0A0A7I3C6DB00141NAG6vy2e6vy2C3C:120-202
A0A0A7I3C6DB00141NAG6vy2e6vy2E1E:32-119,E:203-255,E:474-502
A0A0A7I3C6DB00141NAG6vy2e6vy2E2E:120-202
A0A0A7I3C6DB00141NAG6vy2e6vy2E3E:256-473
A0A0A7I3C6DB00141NAG6xcje6xcjG2G:256-470