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Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N,N'-(iminodiethane-2,1-diyl)bis(4-amino-N-benzylbenzenesulfonamide)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LGNWJMPLPCSVBL-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CN(CCNCCN(Cc2ccccc2)S(=O)(=O)c3ccc(cc3)N)S(=O)(=O)c4ccc(cc4)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3BGC
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Color Legend
Unassigned regionsLigand / hetero atomse3bgcA1e3bgcB1
ECOD domains from experimental PDB structures interacting with ligand LJH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03367n/aLJH3bgce3bgcA1A:1-99
P03367n/aLJH3bgce3bgcB1B:1-99