Structure of PDB 3sa3 Chain B Binding Site BS01
Receptor Information
>3sa3 Chain B (length=99) Species:
11676
(Human immunodeficiency virus 1) [
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PQITLWKRPLVTIRIGGQLKEALLDTGADDTVLEEMNLPGKWKPKMIGGI
GGFIKVRQYDQIPIEICGHKAIGTVLVGPTPVNIIGRNLLTQIGCTLNF
Ligand information
Ligand ID
23X
InChI
InChI=1S/C30H42N4O5S2/c1-6-20(3)17-34(41(38,39)24-13-14-25-28(16-24)40-19-31-25)18-27(36)26(15-23-11-9-8-10-12-23)33-30(37)29(21(4)7-2)32-22(5)35/h8-14,16,19-21,26-27,29,36H,6-7,15,17-18H2,1-5H3,(H,32,35)(H,33,37)/t20-,21-,26-,27+,29-/m0/s1
InChIKey
OVZSMGMZKQWSSF-IFFHWBOBSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.2
CC[C@H](C)C[N@@](C[C@H]([C@H](Cc1ccccc1)NC(=O)[C@H]([C@@H](C)CC)NC(=O)C)O)S(=O)(=O)c2ccc3c(c2)scn3
CACTVS 3.370
CC[C@H](C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(C)=O)[C@@H](C)CC)[S](=O)(=O)c2ccc3ncsc3c2
ACDLabs 12.01
O=C(NC(C(=O)NC(Cc1ccccc1)C(O)CN(CC(C)CC)S(=O)(=O)c2ccc3ncsc3c2)C(C)CC)C
CACTVS 3.370
CC[CH](C)CN(C[CH](O)[CH](Cc1ccccc1)NC(=O)[CH](NC(C)=O)[CH](C)CC)[S](=O)(=O)c2ccc3ncsc3c2
OpenEye OEToolkits 1.7.2
CCC(C)CN(CC(C(Cc1ccccc1)NC(=O)C(C(C)CC)NC(=O)C)O)S(=O)(=O)c2ccc3c(c2)scn3
Formula
C30 H42 N4 O5 S2
Name
N~2~-acetyl-N-[(2S,3R)-4-{(1,3-benzothiazol-6-ylsulfonyl)[(2S)-2-methylbutyl]amino}-3-hydroxy-1-phenylbutan-2-yl]-L-isoleucinamide
ChEMBL
DrugBank
ZINC
ZINC000096174937
PDB chain
3sa3 Chain B Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
3sa3
Protease Inhibitors that protrude out from substrate envelope are more susceptible to developing drug resistance
Resolution
1.65 Å
Binding residue
(original residue number in PDB)
D25 A28 D30 P81 V82 I84
Binding residue
(residue number reindexed from 1)
D25 A28 D30 P81 V82 I84
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
D25 T26 G27
Catalytic site (residue number reindexed from 1)
D25 T26 G27
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004190
aspartic-type endopeptidase activity
Biological Process
GO:0006508
proteolysis
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Molecular Function
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Biological Process
External links
PDB
RCSB:3sa3
,
PDBe:3sa3
,
PDBj:3sa3
PDBsum
3sa3
PubMed
UniProt
O38732
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