Structure of PDB 7dz4 Chain D Binding Site BS01
Receptor Information
>7dz4 Chain D (length=285) Species:
1128334
(Sinorhizobium fredii CCBAU 83666) [
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TMQGFGVHTSMWTMNWDRPGAERAVAAALKYEVDFIEIPMLNPPAVDTEH
TRALLEKNELRALCSLGLPERAWASVRPDAAIEHLKVAIDKTADLGGEAL
SGVIYGGIGERTGVPPTEAEYDNIARVLSAAAKHAKSRGIELGVEAVNRY
ENHLINTGWQAVQMIERVGADNIFVHLDTYHMNIEEKGVGNGILDAREHL
KYIHLSESDRGTPGYGTCGWDEIFSTLAAIGFKGGLAMESFINMPPEVAY
GLAVWRPVAKDEEEVMGNGLPFLRNKAKQYGLIGN
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
7dz4 Chain D Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7dz4
Substantial Improvement of an Epimerase for the Synthesis of D-Allulose by Biosensor-Based High-Throughput Microdroplet Screening
Resolution
1.84 Å
Binding residue
(original residue number in PDB)
H8 S65 L66 E145 E151 H181 H204 R210 E239 L252
Binding residue
(residue number reindexed from 1)
H8 S65 L66 E145 E151 H181 H204 R210 E239 L252
Annotation score
4
External links
PDB
RCSB:7dz4
,
PDBe:7dz4
,
PDBj:7dz4
PDBsum
7dz4
PubMed
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