DrugDomain logoDrugDomain

Attributes

UniProt ID
D7S1H2
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: 7UGQ
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Color Legend
Unassigned regionsLigand / hetero atomse7ugqA1e7ugqA2e7ugqA3e7ugqB1e7ugqB2e7ugqB3e7ugqC1e7ugqC2e7ugqC3e7ugqD1e7ugqE1e7ugqF1e7ugqG1e7ugqH1e7ugqI1e7ugqJ1e7ugqK1e7ugqL1e7ugqM1e7ugqN1e7ugqO1e7ugqP1e7ugqQ1e7ugqR1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D7S1H2DB00141NAG7ugqe7ugqA1A:256-473
D7S1H2DB00141NAG7ugqe7ugqA2A:33-119,A:203-255,A:474-506
D7S1H2DB00141NAG7ugqe7ugqA3A:120-202
D7S1H2DB00141NAG7ugqe7ugqB1B:256-473
D7S1H2DB00141NAG7ugqe7ugqB2B:120-202
D7S1H2DB00141NAG7ugqe7ugqB3B:33-119,B:203-255,B:474-506
D7S1H2DB00141NAG7ugqe7ugqC1C:120-202
D7S1H2DB00141NAG7ugqe7ugqC2C:33-119,C:203-255,C:474-506
D7S1H2DB00141NAG7ugqe7ugqC3C:256-473