Structure of PDB 3ho6 Chain B Binding Site BS01
Receptor Information
>3ho6 Chain B (length=244) Species:
1496
(Clostridioides difficile) [
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VDFNKNTALDKNYLLNNKIPSNNNYVHYIIQLQGDDISYEATCNLFSKNP
KNSIIIQRNMNESAKSYFLSDDGESILELNKYRIPERLKNKEKVKVTFIG
HNTSEFARLSVDSLSNEISSFLDTIKLDISPKNVEVNLLGCNMFSYDFNV
EETYPGKLLLSIMDKITSTLPDVNKNSITIGANQYEVRINSEGRKELLAH
SGKWINKEEAIMSDLSSKEYIFFDSIDNKLKAKSKNIPGLASIS
Ligand information
Ligand ID
IHP
InChI
InChI=1S/C6H18O24P6/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)/t1-,2-,3-,4+,5-,6-
InChIKey
IMQLKJBTEOYOSI-GPIVLXJGSA-N
SMILES
Software
SMILES
CACTVS 3.385
O[P](O)(=O)O[CH]1[CH](O[P](O)(O)=O)[CH](O[P](O)(O)=O)[CH](O[P](O)(O)=O)[CH](O[P](O)(O)=O)[CH]1O[P](O)(O)=O
ACDLabs 12.01
OpenEye OEToolkits 2.0.7
C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O
CACTVS 3.385
O[P](O)(=O)O[C@@H]1[C@H](O[P](O)(O)=O)[C@H](O[P](O)(O)=O)[C@@H](O[P](O)(O)=O)[C@H](O[P](O)(O)=O)[C@H]1O[P](O)(O)=O
Formula
C6 H18 O24 P6
Name
INOSITOL HEXAKISPHOSPHATE;
MYO-INOSITOL HEXAKISPHOSPHATE;
INOSITOL 1,2,3,4,5,6-HEXAKISPHOSPHATE
ChEMBL
CHEMBL1233511
DrugBank
DB14981
ZINC
ZINC000169289809
PDB chain
3ho6 Chain B Residue 270 [
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Receptor-Ligand Complex Structure
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PDB
3ho6
Structure-function analysis of inositol hexakisphosphate-induced autoprocessing in Clostridium difficile toxin A.
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
Y37 K60 K107 R211 K212 K224 K235 K252
Binding residue
(residue number reindexed from 1)
Y25 K48 K95 R194 K195 K207 K218 K235
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.4.1.-
3.4.22.-
External links
PDB
RCSB:3ho6
,
PDBe:3ho6
,
PDBj:3ho6
PDBsum
3ho6
PubMed
19553670
UniProt
P16154
|TCDA_CLODI Toxin A (Gene Name=tcdA)
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