Structure of PDB 1odu Chain A Binding Site BS01
Receptor Information
>1odu Chain A (length=422) Species:
243274
(Thermotoga maritima MSB8) [
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RYKPDWESLREHTVPKWFDKAKFGIFIHWGIYSVPGWATPDAWFFQNPYA
EWYENSLRIKESPTWEYHVKTYGENFEYEKFADLFTAEKWDPQEWADLFK
KAGAKYVIPTTKHHDGFCLWGTKYTDFNSVKRGPKRDLVGDLAKAVREAG
LRFGVYYSGGLDWRFTTEPIRYPEDLSYIRPNTYEYADYAYKQVMELVDL
YLPDVLWNDMGWPEKGKEDLKYLFAYYYNKHPEGSVNDRWGVPHWDFKTA
EDLPGYKWEFTRGIGLSFGYNRNEHMLSVEQLVYTLVDVVSKGGNLLLNV
GPKGDGTIPDLQKERLLGLGEWLRKYGDAIYGTSVWERCCAKTEDGTEIR
FTRKCNRIFVIFLGIPTGEKIVIEDLNLSAGTVRHFLTGERLSFKNVGKN
LEITVPKKLLETDSITLVLEAV
Ligand information
Ligand ID
FUL
InChI
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6-/m0/s1
InChIKey
SHZGCJCMOBCMKK-KGJVWPDLSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)O)O)O)O
ACDLabs 10.04
OC1C(O)C(OC(O)C1O)C
CACTVS 3.341
C[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@@H]1O
OpenEye OEToolkits 1.5.0
CC1C(C(C(C(O1)O)O)O)O
CACTVS 3.341
C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
Formula
C6 H12 O5
Name
beta-L-fucopyranose;
beta-L-fucose;
6-deoxy-beta-L-galactopyranose;
L-fucose;
fucose;
6-DEOXY-BETA-L-GALACTOSE
ChEMBL
CHEMBL1230861
DrugBank
DB03283
ZINC
ZINC000001532813
PDB chain
1odu Chain A Residue 1448 [
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Receptor-Ligand Complex Structure
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PDB
1odu
Crystal Structure of Thermotoga Maritima {Alpha}-L-Fucosidase: Insights Into the Catalytic Mechanism and the Molecular Basis for Fucosidosis
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
H34 E66 W67 H128 H129 D224 E266 F290
Binding residue
(residue number reindexed from 1)
H28 E51 W52 H113 H114 D209 E251 F268
Annotation score
5
Enzymatic activity
Enzyme Commision number
3.2.1.51
: alpha-L-fucosidase.
Gene Ontology
Molecular Function
GO:0004560
alpha-L-fucosidase activity
GO:0016787
hydrolase activity
Biological Process
GO:0005975
carbohydrate metabolic process
GO:0006004
fucose metabolic process
GO:0016139
glycoside catabolic process
Cellular Component
GO:0005764
lysosome
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:1odu
,
PDBe:1odu
,
PDBj:1odu
PDBsum
1odu
PubMed
14715651
UniProt
Q9WYE2
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