Structure of PDB 3l67 Chain A Binding Site BS02
Receptor Information
>3l67 Chain A (length=358) Species:
303
(Pseudomonas putida) [
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ALFEPYTLKDVTLRNRIAIPPMSQYMAEDGMINDWHHVHLAGLARGGAGL
LVVEATAVAPEGRITPGCAGIWSDAHAQAFVPVVQAIKAAGSVPGIQIAH
AGRKASANRPWEGDDHIAADDTRGWETIAPSAIAFGAHLPKVPREMTLDD
IARVKQDFVDAARRARDAGFEWIELHFAHGYLGQSFFSEHSNKRTDAYGG
SFDNRSRFLLETLAAVREVWPENLPLTARFGVLEYDGRDEQTLEESIELA
RRFKAGGLDLLSVSVGFTIPDTNIPWGPAFMGPIAERVRREAKLPVTSAW
GFGTPQLAEAALQANQLDLVSVGRAHLADPHWAYFAAKELGVEKASWTLP
APYAHWLE
Ligand information
Ligand ID
FMN
InChI
InChI=1S/C17H21N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29)/t11-,12+,14-/m0/s1
InChIKey
FVTCRASFADXXNN-SCRDCRAPSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)O)O)O)O
OpenEye OEToolkits 1.7.6
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O
ACDLabs 12.01
N=2C(=O)NC(=O)C3=Nc1cc(C)c(C)cc1N(C=23)CC(O)C(O)C(O)COP(=O)(O)O
CACTVS 3.385
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[CH](O)[CH](O)[CH](O)CO[P](O)(O)=O)c2cc1C
CACTVS 3.385
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)CO[P](O)(O)=O)c2cc1C
Formula
C17 H21 N4 O9 P
Name
FLAVIN MONONUCLEOTIDE;
RIBOFLAVIN MONOPHOSPHATE
ChEMBL
CHEMBL1201794
DrugBank
DB03247
ZINC
ZINC000003831425
PDB chain
3l67 Chain A Residue 1401 [
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Receptor-Ligand Complex Structure
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PDB
3l67
Cysteine as a modulator residue in the active site of xenobiotic reductase A: a structural, thermodynamic and kinetic study
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
P22 P23 M24 S25 A57 Q99 H178 H181 R231 A301 W302 G325 R326
Binding residue
(residue number reindexed from 1)
P20 P21 M22 S23 A55 Q97 H176 H179 R229 A299 W300 G323 R324
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
S25 H178 H181 Y183 R231 R240
Catalytic site (residue number reindexed from 1)
S23 H176 H179 Y181 R229 R238
Enzyme Commision number
1.6.99.1
: NADPH dehydrogenase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0003959
NADPH dehydrogenase activity
GO:0010181
FMN binding
GO:0016491
oxidoreductase activity
GO:0050661
NADP binding
View graph for
Molecular Function
External links
PDB
RCSB:3l67
,
PDBe:3l67
,
PDBj:3l67
PDBsum
3l67
PubMed
20206186
UniProt
Q3ZDM6
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