Structure of PDB 3g7j Chain B Binding Site BS01
Receptor Information
>3g7j Chain B (length=216) Species:
7168
(Anopheles dirus) [
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MDFYYLPGSAPCRAVQMTAAAVGVELNLKLTNLMAGEHMKPEFLKLNPQH
CIPTLVDEDGFVLWESRAIQIYLVEKYGAHDADLAERLYPSDPRRRAVVH
QRLFFDVAVLYQRFAEYYEPQIFGQKVPVGDPGRLRSMEQALEFLNTFLE
GEQYVAGGDDPTIADLSILATIATYEVAGYDLRRYENVQRWYERTSAIVP
GADKNVEGAKVFGRYF
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
3g7j Chain B Residue 220 [
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Receptor-Ligand Complex Structure
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PDB
3g7j
Structural contributions of delta class glutathione transferase active-site residues to catalysis
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
G8 S9 P11 H50 C51 I52 E65 S66
Binding residue
(residue number reindexed from 1)
G8 S9 P11 H50 C51 I52 E65 S66
Annotation score
2
Enzymatic activity
Catalytic site (original residue number in PDB)
S9
Catalytic site (residue number reindexed from 1)
S9
Enzyme Commision number
2.5.1.18
: glutathione transferase.
Gene Ontology
Molecular Function
GO:0004364
glutathione transferase activity
GO:0016740
transferase activity
Biological Process
GO:0006749
glutathione metabolic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:3g7j
,
PDBe:3g7j
,
PDBj:3g7j
PDBsum
3g7j
PubMed
20196771
UniProt
Q9GN60
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