Structure of PDB 2ze6 Chain A Binding Site BS02
Receptor Information
>2ze6 Chain A (length=227) Species:
358
(Agrobacterium tumefaciens) [
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MLLHLIYGPTCSGKTDMAIQIAQETGWPVVALDRVQCCPQIATGSGRPLE
SELQSTRRIYLDSRPLTEGILDAESAHRRLIFEVDWRKSEEGLILEGGSI
SLLNCMAKSPFWRSGFQWHVKRLRLGDSDAFLTRAKQRVAEMFAIREDRP
SLLEELAELWNYPAARPILEDIDGYRCAIRFARKHDLAISQLPNIDAGRH
VELIEAIANEYLEHALSQERDFPQWPE
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
2ze6 Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
2ze6
Structural insight into the reaction mechanism and evolution of cytokinin biosynthesis.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
D33 R34 V35 S45 S99 I100 S101 D171 I172 D173 H214
Binding residue
(residue number reindexed from 1)
D33 R34 V35 S45 S99 I100 S101 D171 I172 D173 H214
Annotation score
5
Enzymatic activity
Enzyme Commision number
2.5.1.27
: adenylate dimethylallyltransferase (AMP-dependent).
Gene Ontology
Molecular Function
GO:0005515
protein binding
GO:0009824
AMP dimethylallyltransferase activity
GO:0016740
transferase activity
Biological Process
GO:0009691
cytokinin biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:2ze6
,
PDBe:2ze6
,
PDBj:2ze6
PDBsum
2ze6
PubMed
18258747
UniProt
P58758
|IPTZ_AGRFC Adenylate dimethylallyltransferase (Gene Name=tzs)
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