Structure of PDB 6czm Chain B Binding Site BS01
Receptor Information
>6czm Chain B (length=307) Species:
3880
(Medicago truncatula) [
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EIRLGLPSKGRMSSDTLDLLKDCQLSVRQYVAQIPQISNLEVWFQRPKDI
VRKLLSGDLDLGIVGLDVLTEFGQGNEDLIVVHEALEYGDCRLSIAIPQK
MPQWTEDLRVATGFTYLGPKFMKDNGHVAFSTAALEAAPAMGIAILDLVS
SGTTLKENNLKEIEGGTVLESQAALVASRRSMIGRKGVLETTHEMLERLE
AHLRAMGQFTVVANMRGSSAEEVAERVLSQPSLAGLQGPTVSPVFCKRDG
KVSADYYAIVICVPKKALYKSIQQLRAIGGSGVLVSPLTYIFDEETPRWR
QLLSKLG
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
6czm Chain B Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6czm
Guarding the gateway to histidine biosynthesis in plants:Medicago truncatulaATP-phosphoribosyltransferase in relaxed and tense states.
Resolution
2.88 Å
Binding residue
(original residue number in PDB)
C134 D212 L213 S215 S216 G217 T218 T219
Binding residue
(residue number reindexed from 1)
C91 D147 L148 S150 S151 G152 T153 T154
Annotation score
4
Enzymatic activity
Enzyme Commision number
2.4.2.17
: ATP phosphoribosyltransferase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0000287
magnesium ion binding
GO:0003879
ATP phosphoribosyltransferase activity
GO:0016757
glycosyltransferase activity
Biological Process
GO:0000105
L-histidine biosynthetic process
Cellular Component
GO:0005737
cytoplasm
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6czm
,
PDBe:6czm
,
PDBj:6czm
PDBsum
6czm
PubMed
30072492
UniProt
G7JFL4
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