Structure of PDB 8ebc Chain F Binding Site BS01
Receptor Information
>8ebc Chain F (length=338) Species:
169963
(Listeria monocytogenes EGD-e) [
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AMAFYFEEPSRTFSEFLLVPGVPTNVSLKTPIVKFKKGEESAITMNIPLV
SAIMQAVSDDNMGIALATEGGVSFIFGSQSIESEAAMVSRVKNHKSNKLE
LLDSSKRYVVGAGINTRDYEERVPALVEAGADILCIDSSEGYSEWQKRTL
DYVRGKYGDTVKVGAGNVVDRDGFRYLAEAGADFVKVGVGGGSICITGQA
TALIDVAKARDEYFEETGVYIPICSDGGIVYDYHMTLALAMGADFIMLGR
YFSRFDESPTNKVNLNGTYMKEYWGEGANRARNWQRYDGVDSYVPYAGSL
KDNVAISLSKVRSTMCNCGALNIPELQQKAKITLVSST
Ligand information
Ligand ID
IMP
InChI
InChI=1S/C10H13N4O8P/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
GRSZFWQUAKGDAV-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.5
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=CNC2=O
ACDLabs 10.04
O=C1c2ncn(c2N=CN1)C3OC(C(O)C3O)COP(=O)(O)O
OpenEye OEToolkits 1.7.5
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=CNC2=O
CACTVS 3.385
O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)n2cnc3C(=O)NC=Nc23
CACTVS 3.385
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P](O)(O)=O)n2cnc3C(=O)NC=Nc23
Formula
C10 H13 N4 O8 P
Name
INOSINIC ACID
ChEMBL
CHEMBL1207374
DrugBank
DB04566
ZINC
ZINC000004228242
PDB chain
8ebc Chain F Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8ebc
Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase from Listeria monocytogenes in the complex with IMP
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
G206 I209 I211 D249 G250 G272 R273 G298 G300
Binding residue
(residue number reindexed from 1)
G191 I194 I196 D226 G227 G249 R250 G275 G277
Annotation score
4
Enzymatic activity
Enzyme Commision number
1.1.1.205
: IMP dehydrogenase.
Gene Ontology
Molecular Function
GO:0003824
catalytic activity
GO:0003938
IMP dehydrogenase activity
GO:0016491
oxidoreductase activity
Biological Process
GO:0006164
purine nucleotide biosynthetic process
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:8ebc
,
PDBe:8ebc
,
PDBj:8ebc
PDBsum
8ebc
PubMed
UniProt
Q8YAJ3
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