Structure of PDB 2qum Chain D Binding Site BS01
Receptor Information
>2qum Chain D (length=290) Species:
36746
(Pseudomonas cichorii) [
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MNKVGMFYTYWSTEWMVDFPATAKRIAGLGFDLMEISLGEFHNLSDAKKR
ELKAVADDLGLTVMCCIGLKSEYDFASPDKSVRDAGTEYVKRLLDDCHLL
GAPVFAGLTFCAWPQSPPLDMKDKRPYVDRAIESVRRVIKVAEDYGIIYA
LEVVNRFEQWLCNDAKEAIAFADAVDSPACKVQLDTFHMNIEETSFRDAI
LACKGKMGHFHLGEANRLPPGEGRLPWDEIFGALKEIGYDGTIVMEPFMR
KGGSVSRAVGVWRDMSNGATDEEMDERARRSLQFVRDKLA
Ligand information
Ligand ID
TAG
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-/m1/s1
InChIKey
BJHIKXHVCXFQLS-PQLUHFTBSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C([C@H]([C@@H]([C@@H](C(=O)CO)O)O)O)O
CACTVS 3.341
OC[C@@H](O)[C@H](O)[C@H](O)C(=O)CO
ACDLabs 10.04
O=C(C(O)C(O)C(O)CO)CO
OpenEye OEToolkits 1.5.0
C(C(C(C(C(=O)CO)O)O)O)O
CACTVS 3.341
OC[CH](O)[CH](O)[CH](O)C(=O)CO
Formula
C6 H12 O6
Name
D-tagatose
ChEMBL
CHEMBL1236183
DrugBank
DB04936
ZINC
ZINC000002516866
PDB chain
2qum Chain D Residue 291 [
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Receptor-Ligand Complex Structure
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PDB
2qum
Crystal structures of D-tagatose 3-epimerase from Pseudomonas cichorii and its complexes with D-tagatose and D-fructose
Resolution
2.28 Å
Binding residue
(original residue number in PDB)
F7 C66 W113 E152 E158 H188 R217 E246
Binding residue
(residue number reindexed from 1)
F7 C66 W113 E152 E158 H188 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:2qum
,
PDBe:2qum
,
PDBj:2qum
PDBsum
2qum
PubMed
17936787
UniProt
O50580
|DT3E_PSECI D-tagatose 3-epimerase
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