Structure of PDB 8ul7 Chain A Binding Site BS01
Receptor Information
>8ul7 Chain A (length=363) Species:
195103
(Clostridium perfringens ATCC 13124) [
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PLILFNKDNNIWNSKYFRIPNIQLLNDGTILTFSDIRYNGPDDHAYIDIA
SARSTDFGKTWSYDIAMKNNRIDSTYSRVMDSTTVITNTGRIILIAGSWN
TNGNWAMTTSTRRSDWSVQMIYSDDNGLTWSNKIDLTKDSSKVKNQPSNT
IGWLGGVGSGIVMDDGTIVMPAQISLRENNENNYYSLIIYSKDNGETWTM
GNKVPNSNTSENMVIELDGALIMSTRYDYSGYRAAYISHDLGSTWEIYEP
LNGKVLTGKGSGCQGSFIKATTSNGHRIGLISAPKNTKGEYIRDNIAVYM
IDFDDLSKRVQEICIPYPKDGNKLGGGYSCLSFKNSHLSIVYEANGNIEY
QDLTPYYSLINKQ
Ligand information
Ligand ID
SIA
InChI
InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,7+,8+,9+,11+/m0/s1
InChIKey
SQVRNKJHWKZAKO-YRMXFSIDSA-N
SMILES
Software
SMILES
CACTVS 3.341
CC(=O)N[CH]1[CH](O)C[C](O)(O[CH]1[CH](O)[CH](O)CO)C(O)=O
OpenEye OEToolkits 1.5.0
CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
OpenEye OEToolkits 1.5.0
CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)O)O)O
ACDLabs 10.04
O=C(O)C1(O)OC(C(O)C(O)CO)C(NC(=O)C)C(O)C1
CACTVS 3.341
CC(=O)N[C@@H]1[C@@H](O)C[C@@](O)(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O
Formula
C11 H19 N O9
Name
N-acetyl-alpha-neuraminic acid;
N-acetylneuraminic acid;
sialic acid;
alpha-sialic acid;
O-SIALIC ACID
ChEMBL
CHEMBL1234621
DrugBank
DB03721
ZINC
ZINC000004081651
PDB chain
8ul7 Chain A Residue 416 [
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Receptor-Ligand Complex Structure
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PDB
8ul7
A "terminal" case of glycan catabolism: structural and enzymatic characterization of the sialidases of Clostridium perfringens.
Resolution
1.85 Å
Binding residue
(original residue number in PDB)
R37 D62 D100 N123 W124 R245 R312 Y347
Binding residue
(residue number reindexed from 1)
R18 D43 D81 N104 W105 R226 R293 Y328
Annotation score
4
External links
PDB
RCSB:8ul7
,
PDBe:8ul7
,
PDBj:8ul7
PDBsum
8ul7
PubMed
39251137
UniProt
B1V1R3
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