Structure of PDB 4pgl Chain A Binding Site BS04
Receptor Information
>4pgl Chain A (length=298) Species:
36746
(Pseudomonas cichorii) [
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MNKVGMFYSYWSTEWMVDFPATAKRIAGLGFDLMEISLSEFHNLSDAKKR
ELKAVADDLGLTVMCCIGLKSEYDFASPDKSVRDAGTEYVKRLLDDCHLL
GAPVFAGLNFCAWPQHPPLDMVDKRPYVDRAIESVRRVIKVAEDYGIIYA
LEAVNRYEQWLCNDAKEAIAFADAVDSPACKVHLDTFHMNIEENSFRDAI
LACKGKMGHFHLGEQNRLPPGEGRLPWDEIFGALKEIGYDGTIVIEPFMR
TGGSVSRAVCVWRDLSNGATDEEMDERARRSLQFVRDKLALEHHHHHH
Ligand information
Ligand ID
LTG
InChI
InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6-/m0/s1
InChIKey
BJHIKXHVCXFQLS-LFRDXLMFSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.9.2
C([C@@H]([C@H]([C@H](C(=O)CO)O)O)O)O
ACDLabs 12.01
O=C(C(O)C(O)C(O)CO)CO
OpenEye OEToolkits 1.9.2
C(C(C(C(C(=O)CO)O)O)O)O
CACTVS 3.385
OC[C@H](O)[C@@H](O)[C@@H](O)C(=O)CO
CACTVS 3.385
OC[CH](O)[CH](O)[CH](O)C(=O)CO
Formula
C6 H12 O6
Name
L-tagatose
ChEMBL
DrugBank
ZINC
ZINC000100006629
PDB chain
4pgl Chain A Residue 505 [
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Receptor-Ligand Complex Structure
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PDB
4pgl
Directed Divergent Evolution of a Thermostable D-Tagatose Epimerase towards Improved Activity for Two Hexose Substrates.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
E152 E158 H188 H211 R217 E246
Binding residue
(residue number reindexed from 1)
E152 E158 H188 H211 R217 E246
Annotation score
5
Enzymatic activity
Enzyme Commision number
5.1.3.31
: D-tagatose 3-epimerase.
Gene Ontology
Molecular Function
GO:0016853
isomerase activity
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:4pgl
,
PDBe:4pgl
,
PDBj:4pgl
PDBsum
4pgl
PubMed
25655925
UniProt
O50580
|DT3E_PSECI D-tagatose 3-epimerase
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