Structure of PDB 6c71 Chain C Binding Site BS01
Receptor Information
>6c71 Chain C (length=440) Species:
1042876
(Pseudomonas putida S16) [
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GGFDYDVVVVGGGFAGATAARECGLQGYRTLLLEARSRLGGRTFTSRFAG
QEIEFGGAWVHWLQPHVWAEMQRYGLGVVEDPLTNLDKTLIMYNDGSVES
ISPDEFGKNIRIAFEKLCHDAWEVFPRPHEPMFTERARELDKSSVLDRIK
TLGLSRLQQAQINSYMALYAGETTDKFGLPGVLKLFACGGWNYDAFMDTE
THYRIQGGTIGLINAMLTDSGAEVRMSVPVTAVEQVNGGVKIKTDDDEII
TAGVVVMTVPLNTYKHIGFTPALSKGKQRFIKEGQLSKGAKLYVHVKQNL
GRVFAFADEQQPLNWVQTHDYSDELGTILSITIARKETIDVNDRDAVTRE
VQKMFPGVEVLGTAAYDWTADPFSLGAWAAYGVGQLSRLKDLQAAEGRIL
FAGAETSNGWHANIDGAVESGLRAGREVKQLLSLEHHHHH
Ligand information
Ligand ID
NCT
InChI
InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m0/s1
InChIKey
SNICXCGAKADSCV-JTQLQIEISA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C[N@@]1CCC[C@H]1c2cccnc2
ACDLabs 10.04
n1cc(ccc1)C2N(C)CCC2
CACTVS 3.341
CN1CCC[C@H]1c2cccnc2
OpenEye OEToolkits 1.5.0
CN1CCCC1c2cccnc2
CACTVS 3.341
CN1CCC[CH]1c2cccnc2
Formula
C10 H14 N2
Name
(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE;
(S)-(-)-NICOTINE;
3-[(2S)-1-METHYL-2-PYRROLIDINYL] PYRIDINE
ChEMBL
CHEMBL3
DrugBank
DB00184
ZINC
ZINC000000391812
PDB chain
6c71 Chain C Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
6c71
Crystallography Coupled with Kinetic Analysis Provides Mechanistic Underpinnings of a Nicotine-Degrading Enzyme.
Resolution
2.649 Å
Binding residue
(original residue number in PDB)
L217 Y218 E249 T250 W364 T381 W427 A461
Binding residue
(residue number reindexed from 1)
L168 Y169 E200 T201 W315 T332 W378 A412
Annotation score
2
Enzymatic activity
Catalytic site (original residue number in PDB)
H110
Catalytic site (residue number reindexed from 1)
H61
Enzyme Commision number
1.4.2.2
: nicotine dehydrogenase.
Gene Ontology
Molecular Function
GO:0016491
oxidoreductase activity
View graph for
Molecular Function
External links
PDB
RCSB:6c71
,
PDBe:6c71
,
PDBj:6c71
PDBsum
6c71
PubMed
29812904
UniProt
F8G0P2
|NICA2_PSEP6 Nicotine dehydrogenase (Gene Name=nicA2)
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