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Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BMXYVKCLBAGXOY-UHFFFAOYSA-N
SMILES
CC(C)CN(CCNCCN(CC(C)C)S(=O)(=O)c1ccc(cc1)N)S(=O)(=O)c2ccc(cc2)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3BGB
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Color Legend
Unassigned regionsLigand / hetero atomse3bgbA1e3bgbB1
ECOD domains from experimental PDB structures interacting with ligand LJG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03367n/aLJG3bgbe3bgbA1A:1-99
P03367n/aLJG3bgbe3bgbB1B:1-99
P03367n/aLJG3psue3psuA1A:1-99