Structure of PDB 4q86 Chain G Binding Site BS01
Receptor Information
>4q86 Chain G (length=575) Species:
83333
(Escherichia coli K-12) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
PGKDAALEDSIARFQQKLSDLGFQIEEASWLNPVPNVWSVHIRDKECALC
FTNGKGATKKAALASALGEYFERLSTNYFFADFWLGETIANGPFVHYPNE
KWFPLTENDDVPEGLLDDRLRAFYDPENELTGSMLIDLQSGNEDRGICGL
PFTRQSDNQTVYIPMNIIGNLYVSNGMSAGNTRNEARVQGLSEVFERYVK
NRIIAESISLPEIPADVLARYPAVVEAIETLEAEGFPIFAYDGSLGGQYP
VICVVLFNPANGTCFASFGAHPDFGVALERTVTELLQGRGLKDLDVFTPP
TFDDEEVAEHTNLETHFIDSSGLISWDLFKQDADYPFVDWNFSGTTEEEF
ATLMAIFNKEDKEVYIADYEHLGVYACRIIVPGMSDIYPAEDLWLANNSM
GSHLRETILSLPGSEWEKEDYLNLIEQLDEEGFDDFTRVRELLGLATGSD
NGWYTLRIGELKAMLALAGGDLEQALVWTEWTMEFNSSVFSPERANYYRC
LQTLLLLAQEEDRQPLQYLNAFVRMYGADAVEAASAAMSGEAAFYGLQPV
DSDLHAFAAHQSLLKAYEKLQRAKA
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
4q86 Chain G Residue 601 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
4q86
Discovery of a new ATP-binding motif involved in peptidic azoline biosynthesis.
Resolution
2.25 Å
Binding residue
(original residue number in PDB)
K9 F20 K61 S71 G74 E75 E78 S184 A185 N187 Q195 R286
Binding residue
(residue number reindexed from 1)
K3 F14 K55 S65 G68 E69 E72 S178 A179 N181 Q189 R280
Annotation score
5
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000287
magnesium ion binding
GO:0047693
ATP diphosphatase activity
Cellular Component
GO:0005829
cytosol
View graph for
Molecular Function
View graph for
Cellular Component
External links
PDB
RCSB:4q86
,
PDBe:4q86
,
PDBj:4q86
PDBsum
4q86
PubMed
25129028
UniProt
P75838
|YCAO_ECOLI Ribosomal protein S12 methylthiotransferase accessory factor YcaO (Gene Name=ycaO)
[
Back to BioLiP
]