Structure of PDB 4q0q Chain A Binding Site BS08
Receptor Information
>4q0q Chain A (length=249) Species:
160971
(Acinetobacter sp. DL-28) [
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SARTSITRREYDEWVREAAALGKALRYPITEKMVNDSAGIVFGADQYDAF
KNGMWSGEPYEAMIIFESLNEPAVDGLPTGAAPYAEYSGLCDKLMIVHPG
KFCPPHHHGRKTESYEVVLGEMEVFYSPTPSAESGVELLNFSGMPVGSPW
PEGVALPKGRESSYEKLTSYVRLRAGDPKFVMHRKHLHAFRCPPDSDVPL
VVREVSTYSHEPTEAAAGNHAPIPSWLGMHDNDFVSDAANTGRLQTAIS
Ligand information
Ligand ID
RUU
InChI
InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4-,5+/m0/s1
InChIKey
LQXVFWRQNMEDEE-VAYJURFESA-N
SMILES
Software
SMILES
CACTVS 3.385
OC[C@@]1(O)OC[C@H](O)[C@@H]1O
ACDLabs 12.01
OCC1(O)OCC(O)C1O
OpenEye OEToolkits 1.7.6
C1C(C(C(O1)(CO)O)O)O
CACTVS 3.385
OC[C]1(O)OC[CH](O)[CH]1O
OpenEye OEToolkits 1.7.6
C1[C@@H]([C@@H]([C@](O1)(CO)O)O)O
Formula
C5 H10 O5
Name
alpha-L-ribulofuranose;
alpha-L-ribulose;
L-ribulose;
ribulose
ChEMBL
DrugBank
ZINC
PDB chain
4q0q Chain A Residue 508 [
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Receptor-Ligand Complex Structure
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PDB
4q0q
X-ray structure of a novel L-ribose isomerase acting on a non-natural sugar L-ribose as its ideal substrate.
Resolution
1.93 Å
Binding residue
(original residue number in PDB)
T129 K166 L187
Binding residue
(residue number reindexed from 1)
T129 K166 L187
Annotation score
4
Enzymatic activity
Enzyme Commision number
5.3.1.-
Gene Ontology
Molecular Function
GO:0016853
isomerase activity
View graph for
Molecular Function
External links
PDB
RCSB:4q0q
,
PDBe:4q0q
,
PDBj:4q0q
PDBsum
4q0q
PubMed
24846739
UniProt
Q93UQ5
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