Structure of PDB 7dz4 Chain C Binding Site BS01

Receptor Information
>7dz4 Chain C (length=286) Species: 1128334 (Sinorhizobium fredii CCBAU 83666) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
MTMQGFGVHTSMWTMNWDRPGAERAVAAALKYEVDFIEIPMLNPPAVDTE
HTRALLEKNELRALCSLGLPERAWASVRPDAAIEHLKVAIDKTADLGGEA
LSGVIYGGIGERTGVPPTEAEYDNIARVLSAAAKHAKSRGIELGVEAVNR
YENHLINTGWQAVQMIERVGADNIFVHLDTYHMNIEEKGVGNGILDAREH
LKYIHLSESDRGTPGYGTCGWDEIFSTLAAIGFKGGLAMESFINMPPEVA
YGLAVWRPVAKDEEEVMGNGLPFLRNKAKQYGLIGN
Ligand information
Ligand IDTAG
InChIInChI=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
InChIKeyBJHIKXHVCXFQLS-PQLUHFTBSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 1.5.0C([C@H]([C@@H]([C@@H](C(=O)CO)O)O)O)O
CACTVS 3.341OC[C@@H](O)[C@H](O)[C@H](O)C(=O)CO
ACDLabs 10.04O=C(C(O)C(O)C(O)CO)CO
OpenEye OEToolkits 1.5.0C(C(C(C(C(=O)CO)O)O)O)O
CACTVS 3.341OC[CH](O)[CH](O)[CH](O)C(=O)CO
FormulaC6 H12 O6
NameD-tagatose
ChEMBLCHEMBL1236183
DrugBankDB04936
ZINCZINC000002516866
PDB chain7dz4 Chain C Residue 301 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]
[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]
PDB7dz4 Substantial Improvement of an Epimerase for the Synthesis of D-Allulose by Biosensor-Based High-Throughput Microdroplet Screening
Resolution1.84 Å
Binding residue
(original residue number in PDB)		S66 L67 E146 E152 H182 H205 R211 E240 L253
Binding residue
(residue number reindexed from 1)		S66 L67 E146 E152 H182 H205 R211 E240 L253
Annotation score4
External links