Structure of PDB 8ebc Chain C Binding Site BS01
Receptor Information
>8ebc Chain C (length=355) Species:
169963
(Listeria monocytogenes EGD-e) [
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AFYFEEPSRTFSEFLLVPCVPTNVSLKTPIVKFKKGEESAITMNIPLVSA
IMQAVSDDNMGIALATEGGVSFIFGSQSIESEAAMVSRVKNHKLELLDSS
KRYVVGAGINTRDYEERVPALVEAGADILCIDSSEGYSEWQKRTLDYVRG
KYGDTVKVGAGNVVDRDGFRYLAEAGADFVKVGVGGGSICITREQKGIGR
GQATALIDVAKARDEYFEETGVYIPICSDGGIVYDYHMTLALAMGADFIM
LGRYFSRFDESPTNKVNLNGTYMKEYWGEGANRARNWQRYDLGGDKKLSF
EEGVDSYVPYAGSLKDNVAISLSKVRSTMCNCGALNIPELQQKAKITLVS
STSIV
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 C 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)
M58 I211 T212 R213 E214 Q215 D249 G250 G251 L271 G272 R273 G298 E299 G300
Binding residue
(residue number reindexed from 1)
M52 I191 T192 R193 E194 Q195 D229 G230 G231 L251 G252 R253 G278 E279 G280
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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