Structure of PDB 3p9i Chain C Binding Site BS02
Receptor Information
>3p9i Chain C (length=357) Species:
4522
(Lolium perenne) [
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TAADMAASADEDACMFALQLASSSVLPMTLKNAIELGLLEILVAAGGKSL
TPTEVAAKLPSAANPEAPDMVDRILRLLASYNVVTCLVEEGKDGRLSRSY
GAAPVCKFLTPNEDGVSMAALALMNQDKVLMESWYYLKDAVLDGGIPFNK
AYGMSAFEYHGTDPRFNRVFNEGMKNHSIIITKKLLELYHGFEGLGTLVD
VGGGVGATVAAIAAHYPTIKGVNFDLPHVISEAPQFPGVTHVGGDMFKEV
PSGDTILMKWILHDWSDQHCATLLKNCYDALPAHGKVVLVQCILPVNPEA
NPSSQGVFHVDMIMLAHNPGGRERYEREFQALARGAGFTGVKSTYIYANA
WAIEFTK
Ligand information
Ligand ID
SNY
InChI
InChI=1S/C11H12O4/c1-14-9-6-8(4-3-5-12)7-10(15-2)11(9)13/h3-7,13H,1-2H3/b4-3+
InChIKey
CDICDSOGTRCHMG-ONEGZZNKSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
COc1cc(cc(c1O)OC)C=CC=O
OpenEye OEToolkits 1.7.0
COc1cc(cc(c1O)OC)/C=C/C=O
ACDLabs 12.01
O=C\C=C\c1cc(OC)c(O)c(OC)c1
CACTVS 3.370
COc1cc(\C=C\C=O)cc(OC)c1O
CACTVS 3.370
COc1cc(C=CC=O)cc(OC)c1O
Formula
C11 H12 O4
Name
(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enal;
Sinapaldehyde
ChEMBL
CHEMBL225067
DrugBank
ZINC
ZINC000001530242
PDB chain
3p9i Chain C Residue 603 [
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Receptor-Ligand Complex Structure
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PDB
3p9i
Structure-Function Analyses of a Caffeic Acid O-Methyltransferase from Perennial Ryegrass Reveal the Molecular Basis for Substrate Preference.
Resolution
1.85 Å
Binding residue
(original residue number in PDB)
M127 N128 M177 W263 H266 D267 M317
Binding residue
(residue number reindexed from 1)
M124 N125 M174 W260 H263 D264 M314
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
H266 D267 Q294 E326
Catalytic site (residue number reindexed from 1)
H263 D264 Q291 E323
Enzyme Commision number
2.1.1.6
: catechol O-methyltransferase.
Gene Ontology
Molecular Function
GO:0008168
methyltransferase activity
GO:0008171
O-methyltransferase activity
GO:0008757
S-adenosylmethionine-dependent methyltransferase activity
GO:0016206
catechol O-methyltransferase activity
GO:0046983
protein dimerization activity
Biological Process
GO:0032259
methylation
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Molecular Function
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Biological Process
External links
PDB
RCSB:3p9i
,
PDBe:3p9i
,
PDBj:3p9i
PDBsum
3p9i
PubMed
21177481
UniProt
Q9ZTU2
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