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Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N,N'-(3S,4S)-pyrrolidine-3,4-diylbis(N-benzyl-2-chlorobenzenesulfonamide)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LCDFLCDWPLFFSC-NSOVKSMOSA-N
SMILES
c1ccc(cc1)CN(C2CNCC2N(Cc3ccccc3)S(=O)(=O)c4ccccc4Cl)S(=O)(=O)c5ccccc5Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2QNQ
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Color Legend
Unassigned regionsLigand / hetero atomse2qnqA1e2qnqB1
ECOD domains from experimental PDB structures interacting with ligand QN3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03367n/aQN32qnqe2qnqA1A:1-99
P03367n/aQN32qnqe2qnqB1B:1-99