Structure of PDB 7mpp Chain A Binding Site BS01
Receptor Information
>7mpp Chain A (length=206) Species:
38323
(Bartonella henselae) [
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MTEIRVHQGDLPNLDNYRIDAVAVDTETLGLQPHRDRLCVVQLSSGDGTA
DVIQIAKGQKSAPNLVRLLSDRDITKIFHFGRFDLAILAHTFGVMPDVVF
CTKIASKLTRTYTDRHGLKEICGELLNVNISKQQQSSDWAAETLSRAQIE
YAASDVLYLHRLKDIFEERLKREERESVAKACFQFLPMRANLDLLGWSEI
DIFAHS
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
7mpp Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7mpp
Structural characterization of NrnC identifies unifying features of dinucleotidases.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
D25 T26 E27 T28 G30 L31 Q135 W139 Y151
Binding residue
(residue number reindexed from 1)
D25 T26 E27 T28 G30 L31 Q135 W139 Y151
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
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Biological Process
External links
PDB
RCSB:7mpp
,
PDBe:7mpp
,
PDBj:7mpp
PDBsum
7mpp
PubMed
34533457
UniProt
X5MEI1
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