Structure of PDB 4gqy Chain C Binding Site BS01
Receptor Information
>4gqy Chain C (length=146) Species:
3702
(Arabidopsis thaliana) [
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GYTVGDFMTPRQNLHVVKPSTSVDDALELLVEKKVTGLPVIDDNWTLVGV
VSDYDLLALDSISGVDSTWKTFNELQKLISKTYGKVVGDLMTPSPLVVRD
STNLEDAARLLLETKFRRLPVVDADGKLIGILTRGNVVRAALQIKR
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
4gqy Chain C Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
4gqy
Change in single cystathionine beta-synthase domain-containing protein from a bent to flat conformation upon adenosine monophosphate binding
Resolution
2.193 Å
Binding residue
(original residue number in PDB)
V125 S127 D130 T178 P181 L182 F202 R203 R204
Binding residue
(residue number reindexed from 1)
V50 S52 D55 T92 P95 L96 F116 R117 R118
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:4gqy
,
PDBe:4gqy
,
PDBj:4gqy
PDBsum
4gqy
PubMed
23664870
UniProt
Q9C5D0
|CBSX2_ARATH CBS domain-containing protein CBSX2, chloroplastic (Gene Name=CBSX2)
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