Structure of PDB 3qh8 Chain A Binding Site BS03
Receptor Information
>3qh8 Chain A (length=272) Species:
359391
(Brucella abortus 2308) [
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MTSPRNCLRFTLLGCGSSPGVPRINGDWGKCDPKNPKNRRRRASLLVERY
DAEGNNTVVVIDTGPDFRMQMIDSGVHMLDAAVYTHPHADHIHGIDDLRT
YVVDNGRLMDVYANRLTRNRLYDTFGYCFETPVGSSYPPILSMHDIAPET
PFSIEGAGGAIRFEPFSQVHGDIESLGFRIGSVVYCTDVSAFPEQSLQYI
KDADVLIIGALQYRPHPSHFSLGEALEWIEKLSPKRAILTHMHVPLDYET
VMRETPHHVEPGYDGLRFEVAV
Ligand information
Ligand ID
AMP
InChI
InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
Software
SMILES
CACTVS 3.370
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(O)=O)[CH](O)[CH]3O
CACTVS 3.370
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N
ACDLabs 12.01
O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Formula
C10 H14 N5 O7 P
Name
ADENOSINE MONOPHOSPHATE
ChEMBL
CHEMBL752
DrugBank
DB00131
ZINC
ZINC000003860156
PDB chain
3qh8 Chain A Residue 303 [
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Receptor-Ligand Complex Structure
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PDB
3qh8
Crystal structure of a Beta-Lactamase-Like Protein bound to AMP from Brucella Melitensis, long wavelength synchrotron data
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
S18 H88 A89 D90 H170 D188 H219 H241
Binding residue
(residue number reindexed from 1)
S18 H88 A89 D90 H170 D188 H219 H241
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:3qh8
,
PDBe:3qh8
,
PDBj:3qh8
PDBsum
3qh8
PubMed
21904058
UniProt
Q2YQ74
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