Structure of PDB 7mpq Chain I Binding Site BS01
Receptor Information
>7mpq Chain I (length=205) Species:
38323
(Bartonella henselae) [
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TEIRVHQGDLPNLDNYRIDAVAVDTETLGLQPHRDRLCVVQLSSGDGTAD
VIQIAKGQKSAPNLVRLLSDRDITKIFHFGRFDLAILAHTFGVMPDVVFC
TKIASKLTRTYTDRHGLKEICGELLNVNISKQQQSSDWAAETLSRAQIEY
AASDVLYLHRLKDIFEERLKREERESVAKACFQFLPMRANLDLLGWSEID
IFAHS
Ligand information
Ligand ID
5GP
InChI
InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
InChIKey
RQFCJASXJCIDSX-UUOKFMHZSA-N
SMILES
Software
SMILES
CACTVS 3.341
NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O
CACTVS 3.341
NC1=Nc2n(cnc2C(=O)N1)[CH]3O[CH](CO[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=C1c2ncn(c2N=C(N)N1)C3OC(C(O)C3O)COP(=O)(O)O
OpenEye OEToolkits 1.5.0
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=C(NC2=O)N
OpenEye OEToolkits 1.5.0
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=C(NC2=O)N
Formula
C10 H14 N5 O8 P
Name
GUANOSINE-5'-MONOPHOSPHATE
ChEMBL
CHEMBL283807
DrugBank
DB01972
ZINC
ZINC000002159505
PDB chain
7mpq Chain E Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7mpq
Structural characterization of NrnC identifies unifying features of dinucleotidases.
Resolution
2.35 Å
Binding residue
(original residue number in PDB)
Y112 T113
Binding residue
(residue number reindexed from 1)
Y111 T112
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003676
nucleic acid binding
GO:0004527
exonuclease activity
GO:0008408
3'-5' exonuclease activity
Biological Process
GO:0006139
nucleobase-containing compound metabolic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:7mpq
,
PDBe:7mpq
,
PDBj:7mpq
PDBsum
7mpq
PubMed
34533457
UniProt
X5MEI1
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