Structure of PDB 7dz3 Chain D Binding Site BS01
Receptor Information
>7dz3 Chain D (length=285) Species:
1128334
(Sinorhizobium fredii CCBAU 83666) [
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TMQGFGVHTSMWTMNWDRPGAERAVAAALKYEVDFIEIPMLNPPAVDTEH
TRALLEKNELRALCSLGLPERAWASVRPDAAIEHLKVAIDKTADLGGEAL
SGVIYGGIGERTGVPPTEAEYDNIARVLSAAAKHAKSRGIELGVEAVNRY
ENHLINTGWQAVQMIERVGADNIFVHLDTYHMNIEEKGVGNGILDAREHL
KYIHLSESDRGTPGYGTCGWDEIFSTLAAIGFKGGLAMESFINMPPEVAY
GLAVWRPVAKDEEEVMGNGLPFLRNKAKQYGLIGN
Ligand information
Ligand ID
FUD
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-UYFOZJQFSA-N
SMILES
Software
SMILES
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
OpenEye OEToolkits 1.5.0
C([C@H]([C@H]([C@@H](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-fructose
ChEMBL
CHEMBL1232863
DrugBank
ZINC
ZINC000001532049
PDB chain
7dz3 Chain D Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7dz3
Substantial Improvement of an Epimerase for the Synthesis of D-Allulose by Biosensor-Based High-Throughput Microdroplet Screening
Resolution
1.88 Å
Binding residue
(original residue number in PDB)
H9 S66 L67 E146 E152 H182 H205 R211 E240
Binding residue
(residue number reindexed from 1)
H8 S65 L66 E145 E151 H181 H204 R210 E239
Annotation score
4
External links
PDB
RCSB:7dz3
,
PDBe:7dz3
,
PDBj:7dz3
PDBsum
7dz3
PubMed
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