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: 7UCG
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Color Legend
Unassigned regionsLigand / hetero atomse7ucgA1e7ucgB1e7ucgC1e7ucgD1e7ucgE1e7ucgF1e7ucgG1e7ucgG2e7ucgG3e7ucgH1e7ucgI1e7ucgI2e7ucgI3e7ucgJ1e7ucgK1e7ucgL1e7ucgM1e7ucgN1e7ucgO1e7ucgP1e7ucgP2e7ucgP3e7ucgQ1e7ucgR1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q202J5DB00141NAG7ucge7ucgG1G:120-202
Q202J5DB00141NAG7ucge7ucgG2G:256-470
Q202J5DB00141NAG7ucge7ucgG3G:33-119,G:203-255,G:471-504
Q202J5DB00141NAG7ucge7ucgI1I:120-202
Q202J5DB00141NAG7ucge7ucgI2I:33-119,I:203-255,I:471-504
Q202J5DB00141NAG7ucge7ucgI3I:256-470
Q202J5DB00141NAG7ucge7ucgP1P:256-470
Q202J5DB00141NAG7ucge7ucgP2P:120-202
Q202J5DB00141NAG7ucge7ucgP3P:33-119,P:203-255,P:471-504