Structure of PDB 6fw8 Chain A Binding Site BS02
Receptor Information
>6fw8 Chain A (length=417) Species:
243365
(Chromobacterium violaceum ATCC 12472) [
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KHSSDICIVGAGISGLTCASHLLDSPACRGLSLRIFDMQQEAGGRIRSKM
LDGKASIELGAGRYSPQLHPHFQSAMQHYSQKSEVYPFTQLKFKSHVQQK
LKRAMNELSPRLKEHGKESFLQFVSRYQGHDSAVGMIRSMGYDALFLPDI
SAEMAYDIVGKHPEIQSVTDNDANQWFAAETGFAGLIQGIKAKVKAAGAR
FSLGYRLLSVRTDGDGYLLQLAGDDGWKLEHRTRHLILAIPPSAMAGLNV
DFPEAWSGARYGSLPLFKGFLTYGEPWWLDYKLDDQVLIVDNPLRKIYFK
GDKYLFFYTDSEMANYWRGCVAEGEDGYLEQIRTHLASALGIVRERIPQP
LAHVHKYWAHGVEFCRDSDIDHPSALSHRDSGIIACSDAYTEHCGWMEGG
LLSAREASRLLLQRIAA
Ligand information
Ligand ID
D0Q
InChI
InChI=1S/C12H14N2O2/c1-7-2-3-11-9(4-7)8(6-14-11)5-10(13)12(15)16/h2-4,6,10,14H,5,13H2,1H3,(H,15,16)/t10-/m0/s1
InChIKey
HUNCSWANZMJLPM-JTQLQIEISA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
Cc1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N
OpenEye OEToolkits 2.0.6
Cc1ccc2c(c1)c(c[nH]2)CC(C(=O)O)N
CACTVS 3.385
Cc1ccc2[nH]cc(C[C@H](N)C(O)=O)c2c1
CACTVS 3.385
Cc1ccc2[nH]cc(C[CH](N)C(O)=O)c2c1
Formula
C12 H14 N2 O2
Name
5-methyl-L-tryptophan
ChEMBL
DrugBank
ZINC
ZINC000000391256
PDB chain
6fw8 Chain A Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
6fw8
A GenoChemetic strategy for derivatization of the violacein natural product scaffold
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
R64 Y143 H163 Y309 D311 V363 G396 W397
Binding residue
(residue number reindexed from 1)
R63 Y142 H162 Y308 D310 V362 G395 W396
Annotation score
3
Enzymatic activity
Enzyme Commision number
1.4.3.23
: 7-chloro-L-tryptophan oxidase.
Gene Ontology
Molecular Function
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
Biological Process
GO:0017000
antibiotic biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:6fw8
,
PDBe:6fw8
,
PDBj:6fw8
PDBsum
6fw8
PubMed
UniProt
Q9S3V1
|VIOA_CHRVO Flavin-dependent L-tryptophan oxidase VioA (Gene Name=vioA)
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