Structure of PDB 2ihz Chain A Binding Site BS03
Receptor Information
>2ihz Chain A (length=379) Species:
747
(Pasteurella multocida) [
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MKTITLYLDPASLPALNQLMDFTQNNEDKTHPRIFGLSRFKIPDNIITQY
QNIHFVELKDNRPTEALFTILDQYPGNIELNIHLNIAHSVQLIRPILAYR
FKHLDRVSIQQLNLYDDGSMEYVDLEKEENKDISAEIKQAEKQLSHYLLT
GKIKFDNPTIARYVWQSAFPVKYHFLSTDYFEKAEFLQPLKEYLAENYQK
MDWTAYQQLTPEQQAFYLTLVGFNDEVKQSLEVQQAKFIFTGTTTWEGNT
DVREYYAQQQLNLLNHFTQAEGDLFIGDHYKIYFKGHPRGGEINDYILNN
AKNITNIPANISFEVLMMTGLLPDKVGGVASSLYFSLPKEKISHIIFTSA
LNNPYVKVMRRLGIIDESQVIFWDSLKQL
Ligand information
Ligand ID
CSF
InChI
InChI=1S/C20H30FN4O16P/c1-6(27)23-10-13(31)16(21)20(18(33)34,40-15(10)11(29)7(28)4-26)41-42(36,37)38-5-8-12(30)14(32)17(39-8)25-3-2-9(22)24-19(25)35/h2-3,7-8,10-17,26,28-32H,4-5H2,1H3,(H,23,27)(H,33,34)(H,36,37)(H2,22,24,35)/t7-,8-,10-,11-,12-,13-,14-,15-,16-,17-,20-/m1/s1
InChIKey
HNJLGUNKGJTPBF-JTKQZVQZSA-N
SMILES
Software
SMILES
CACTVS 3.341
CC(=O)N[CH]1[CH](O)[CH](F)[C](O[CH]1[CH](O)[CH](O)CO)(O[P](O)(=O)OC[CH]2O[CH]([CH](O)[CH]2O)N3C=CC(=NC3=O)N)C(O)=O
CACTVS 3.341
CC(=O)N[C@@H]1[C@@H](O)[C@@H](F)[C@@](O[C@H]1[C@H](O)[C@H](O)CO)(O[P@@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3C=CC(=NC3=O)N)C(O)=O
OpenEye OEToolkits 1.5.0
CC(=O)NC1C(C(C(OC1C(C(CO)O)O)(C(=O)O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)F)O
OpenEye OEToolkits 1.5.0
CC(=O)N[C@@H]1[C@H]([C@H](C(O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)O)O[P@](=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=NC3=O)N)O)O)F)O
ACDLabs 10.04
FC3C(O)C(NC(=O)C)C(OC3(OP(=O)(O)OCC2OC(N1C(=O)N=C(N)C=C1)C(O)C2O)C(=O)O)C(O)C(O)CO
Formula
C20 H30 F N4 O16 P
Name
CYTIDINE-5'-MONOPHOSPHATE-3-FLUORO-N-ACETYL-NEURAMINIC ACID;
CMP-3FNEUAC
ChEMBL
DrugBank
ZINC
ZINC000024734081
PDB chain
2ihz Chain A Residue 1741 [
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Receptor-Ligand Complex Structure
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PDB
2ihz
Crystal Structures of Pasteurella multocida Sialyltransferase Complexes with Acceptor and Donor Analogues Reveal Substrate Binding Sites and Catalytic Mechanism.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
S36 L37 R63 D141 G142 S143 M144 G266 T268 W270 K309 G310 H311 P312 S336 F337 E338 S355 S356
Binding residue
(residue number reindexed from 1)
S12 L13 R39 D117 G118 S119 M120 G242 T244 W246 K285 G286 H287 P288 S312 F313 E314 S331 S332
Annotation score
1
Binding affinity
MOAD
: Ki=27.5uM
Enzymatic activity
Enzyme Commision number
2.4.99.4
: Transferred entry: 2.4.3.4.
Gene Ontology
Molecular Function
GO:0016757
glycosyltransferase activity
View graph for
Molecular Function
External links
PDB
RCSB:2ihz
,
PDBe:2ihz
,
PDBj:2ihz
PDBsum
2ihz
PubMed
17487984
UniProt
Q15KI8
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