Structure of PDB 7ouh Chain B Binding Site BS08
Receptor Information
>7ouh Chain B (length=278) Species:
33747
(Simian T-lymphotropic virus 1) [
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SPAKLHSFTHCGQAALTLHGATTTEALNILHSCHACRKNNPQHQMPRGHI
RRGLLPNHIWQGDITHFKYKNTLYRLHVWVDTFSGSVSATHKKRETSSEA
ISSLLHAIAHLGRPSHINTDNGPAYASQEFQHACTSLAIRHTTHIPYNPT
SSGLVERTNGILKTLLYKYFSDNPNLPMDNALSVALWTINHLNVLTHCQK
TRWQLHHSPRLPPIPEEKPVTTSKTHWYYFKIPGLNSRQWKGPQRALQEA
AGAALIPVSDTAAQWIPWKLLKRAVCPR
Ligand information
Ligand ID
KLQ
InChI
InChI=1S/C21H18F3N3O5/c22-9-3-14(23)12(15(24)4-9)6-25-20(30)13-7-26-8-16-27(10-1-2-11(5-10)32-16)21(31)17(26)19(29)18(13)28/h3-4,7,10-11,16,29H,1-2,5-6,8H2,(H,25,30)/t10-,11+,16+/m0/s1
InChIKey
SOLUWJRYJLAZCX-LYOVBCGYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
c1c(cc(c(c1F)CNC(=O)C2=CN3CC4N(C5CCC(C5)O4)C(=O)C3=C(C2=O)O)F)F
CACTVS 3.385
OC1=C2N(C[C@H]3O[C@@H]4CC[C@@H](C4)N3C2=O)C=C(C(=O)NCc5c(F)cc(F)cc5F)C1=O
CACTVS 3.385
OC1=C2N(C[CH]3O[CH]4CC[CH](C4)N3C2=O)C=C(C(=O)NCc5c(F)cc(F)cc5F)C1=O
OpenEye OEToolkits 2.0.7
c1c(cc(c(c1F)CNC(=O)C2=CN3C[C@@H]4N([C@H]5CC[C@H](C5)O4)C(=O)C3=C(C2=O)O)F)F
Formula
C21 H18 F3 N3 O5
Name
Bictegravir
ChEMBL
CHEMBL3989866
DrugBank
DB11799
ZINC
PDB chain
7ouh Chain B Residue 304 [
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Receptor-Ligand Complex Structure
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PDB
7ouh
Structural basis for the inhibition of HTLV-1 integration inferred from cryo-EM deltaretroviral intasome structures.
Resolution
3.5 Å
Binding residue
(original residue number in PDB)
D65 D122 N123 P151 E158
Binding residue
(residue number reindexed from 1)
D63 D120 N121 P149 E156
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003676
nucleic acid binding
GO:0008270
zinc ion binding
Biological Process
GO:0015074
DNA integration
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:7ouh
,
PDBe:7ouh
,
PDBj:7ouh
PDBsum
7ouh
PubMed
34404793
UniProt
Q4QY51
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