Structure of PDB 4rk7 Chain A Binding Site BS02
Receptor Information
>4rk7 Chain A (length=270) Species:
585506
(Weissella paramesenteroides ATCC 33313) [
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RVVGVVVPLIHTNFADEIIKGLYETTISSGYELLITYLDEDEDHQYQVFQ
TLLSRQVGAVFMLSLDIPSWMIDKLLEEQISVISLTALLSEQISAVTSNE
FEMMNSIVDYLIDMGHKNIALVGDTKLTTNISSTRRTNFIKSMTDHNLAY
ENIFLYGNDHSYETGYTSVTTGYDINQLPFTAAIATADMVGQGLINAMSD
HGKTVPEDLSIVTIDGLQQTEIARPKLTTVKQDFPEIGRIAMQLFLDSDE
PQIIYIPTELIQRDSVLNLN
Ligand information
Ligand ID
FRU
InChI
InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5+,6-/m1/s1
InChIKey
RFSUNEUAIZKAJO-ARQDHWQXSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OC1C(O)C(OC1(O)CO)CO
OpenEye OEToolkits 1.5.0
C([C@@H]1[C@H]([C@@H]([C@](O1)(CO)O)O)O)O
CACTVS 3.341
OC[CH]1O[C](O)(CO)[CH](O)[CH]1O
OpenEye OEToolkits 1.5.0
C(C1C(C(C(O1)(CO)O)O)O)O
CACTVS 3.341
OC[C@H]1O[C@](O)(CO)[C@@H](O)[C@@H]1O
Formula
C6 H12 O6
Name
beta-D-fructofuranose;
beta-D-fructose;
D-fructose;
fructose
ChEMBL
CHEMBL604608
DrugBank
ZINC
ZINC000001529270
PDB chain
4rk7 Chain C Residue 2 [
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Receptor-Ligand Complex Structure
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PDB
4rk7
Crystal structure of transcriptional regulator CCPA from Weissella paramesenteroides, Target EFI-512926
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
L125 R195 H220
Binding residue
(residue number reindexed from 1)
L65 R135 H160
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:4rk7
,
PDBe:4rk7
,
PDBj:4rk7
PDBsum
4rk7
PubMed
UniProt
C5RBT0
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