Structure of PDB 1q4j Chain A Binding Site BS01
Receptor Information
>1q4j Chain A (length=209) Species:
5833
(Plasmodium falciparum) [
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DNIVLYYFDARGKAELIRLIFAYLGIEYTDKRFGVNGDAFVEFKNFKKEK
DTPFEQVPILQIGDLILAQSQAIVRYLSKKYNICGESELNEFYADMIFCG
VQDIHYKFNNTNLFKQNETTFLNEDLPKWSGYFEKLLKKNHTNNNNDKYY
FVGNNLTYADLAVFNLYDDIETKYPSSLKNFPLLKAHNEFISNLPNIKNY
ITNRKESVY
Ligand information
Ligand ID
GTX
InChI
InChI=1S/C16H29N3O6S/c1-2-3-4-5-8-26-10-12(15(23)18-9-14(21)22)19-13(20)7-6-11(17)16(24)25/h11-12H,2-10,17H2,1H3,(H,18,23)(H,19,20)(H,21,22)(H,24,25)/p+1/t11-,12-/m0/s1
InChIKey
HXJDWCWJDCOHDG-RYUDHWBXSA-O
SMILES
Software
SMILES
CACTVS 3.341
CCCCCCSC[CH](NC(=O)CC[CH]([NH3+])C(O)=O)C(=O)NCC(O)=O
CACTVS 3.341
CCCCCCSC[C@H](NC(=O)CC[C@H]([NH3+])C(O)=O)C(=O)NCC(O)=O
ACDLabs 10.04
O=C(O)CNC(=O)C(NC(=O)CCC(C(=O)O)[NH3+])CSCCCCCC
OpenEye OEToolkits 1.5.0
CCCCCCSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)[NH3+]
OpenEye OEToolkits 1.5.0
CCCCCCSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)[NH3+]
Formula
C16 H30 N3 O6 S
Name
S-HEXYLGLUTATHIONE
ChEMBL
DrugBank
ZINC
PDB chain
1q4j Chain A Residue 212 [
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Receptor-Ligand Complex Structure
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PDB
1q4j
Native and inhibited structure of a Mu class-related glutathione S-transferase from Plasmodium falciparum
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
Y9 F10 K15 F45 Q58 V59 Q71 S72 N111
Binding residue
(residue number reindexed from 1)
Y7 F8 K13 F43 Q56 V57 Q69 S70 N109
Annotation score
2
Enzymatic activity
Catalytic site (original residue number in PDB)
Y9 K15 R20
Catalytic site (residue number reindexed from 1)
Y7 K13 R18
Enzyme Commision number
2.5.1.18
: glutathione transferase.
Gene Ontology
Molecular Function
GO:0004364
glutathione transferase activity
GO:0016740
transferase activity
View graph for
Molecular Function
External links
PDB
RCSB:1q4j
,
PDBe:1q4j
,
PDBj:1q4j
PDBsum
1q4j
PubMed
12972411
UniProt
Q8ILQ7
|GST_PLAF7 Glutathione S-transferase (Gene Name=GST)
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