Structure of PDB 7cyy Chain E Binding Site BS01
Receptor Information
>7cyy Chain E (length=492) Species:
1388,235909,1202714
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LSLRPYEFWFVTGSQHLYGEEALKQVEEHSRIMVNEWNRFPFPFVFKSVV
TTPEEIRRVCLEANASEQCAGVVTWMHTFSPAKMWIGGLLELRKPLLHLH
TQFNRDIPWDSIDMDFMNLNQSAHGDREFGFMVTRLGMPRKVIVGHWQDA
EVARRVRGWAMTAVAAAVSRGLKVARFGDNMRQVAVTEGDKVEAEARFGW
SVNGYGVGDLAERVRAVSEAEIDRLIDEYQSLYEFAPGCEKGGPLHDGVR
EQARIELGLRSFLEEGGFEAFTTTFEDLHGMKQLPGLAVQRLMAEGYGFG
GEGDWKTAALVRLMKVMADGKGTSFMEDYTYHFEPGNEMILGAHMLEVCP
TIAATRPRIEVHPLSIGGKEDPARLVFDGGEGAAVNASLIDLGHRFRLIV
NEVDAVKPEHDMPKLPVARILWKPRPSLRDSAEAWILAGGAHHTCFSFAV
TTEQLQDFAEMAGIECVVINEHTSVSSFKNELKWNEVFWRGR
Ligand information
Ligand ID
RB0
InChI
InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5-
InChIKey
HEBKCHPVOIAQTA-ZXFHETKHSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
C(C(C(C(CO)O)O)O)O
CACTVS 3.370
OC[CH](O)[CH](O)[CH](O)CO
ACDLabs 12.01
OC(CO)C(O)C(O)CO
OpenEye OEToolkits 1.7.6
C([C@H](C([C@H](CO)O)O)O)O
CACTVS 3.370
OC[C@H](O)[C@H](O)[C@H](O)CO
Formula
C5 H12 O5
Name
D-ribitol
ChEMBL
CHEMBL3137744
DrugBank
DB14704
ZINC
ZINC000100014205
PDB chain
7cyy Chain E Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
7cyy
Crystal structure of Arabinose isomerase from hyper thermophilic hybrid AI8 with Adonitol
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
F280 E307 E332 Y334 M350 H447
Binding residue
(residue number reindexed from 1)
F275 E302 E327 Y329 M345 H442
Annotation score
1
Enzymatic activity
Enzyme Commision number
5.3.1.4
: L-arabinose isomerase.
Gene Ontology
Molecular Function
GO:0008733
L-arabinose isomerase activity
GO:0016861
intramolecular oxidoreductase activity, interconverting aldoses and ketoses
Biological Process
GO:0005996
monosaccharide metabolic process
Cellular Component
GO:0005737
cytoplasm
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:7cyy
,
PDBe:7cyy
,
PDBj:7cyy
PDBsum
7cyy
PubMed
UniProt
K0IGW6
;
Q2VMT2
;
Q5KYP7
|ARAA_GEOKA L-arabinose isomerase (Gene Name=araA)
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