Structure of PDB 6axu Chain A Binding Site BS01
Receptor Information
>6axu Chain A (length=340) Species:
100226
(Streptomyces coelicolor A3(2)) [
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AVPPSLRLPVIEAAFPRQLHPYWPKLQETTRTWLLEKRLMPADKVEEYAD
GLCYTDLMAGYYLGAPDEVLQAIADYSAWFFVWDDRHDRDIVHGRAGAWR
RLRGLLHTALDSPGDHLHHEDTLVAGFADSVRRLYAFLPATWNARFARHF
HTVIEAYDREFHNRTRGIVPGVEEYLELRRLTFAHWIYTDLLEPSSGCEL
PDAVRKHPAYRRAALLSQEFAAWYNDLCSLPKEIAGDEVHNLGISLITHH
SLTLEEAIGEVRRRVEECITEFLAVERDALRFADELADGTVRGKELSGAV
RANVGNMRNWFSSVYWFHHESGRYMVDSWDDRSTPPYVNN
Ligand information
Ligand ID
BTM
InChI
InChI=1S/C13H22N/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13/h7-11H,4-6,12H2,1-3H3/q+1
InChIKey
VBQDSLGFSUGBBE-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
OpenEye OEToolkits 1.5.0
CC[N+](CC)(CC)Cc1ccccc1
ACDLabs 10.04
c1ccccc1C[N+](CC)(CC)CC
Formula
C13 H22 N
Name
N-benzyl-N,N-diethylethanaminium
ChEMBL
CHEMBL1231492
DrugBank
ZINC
ZINC000001496993
PDB chain
6axu Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6axu
Substitution of Aromatic Residues with Polar Residues in the Active Site Pocket of epi-Isozizaene Synthase Leads to the Generation of New Cyclic Sesquiterpenes.
Resolution
1.822 Å
Binding residue
(original residue number in PDB)
F95 F96 F198 N240 F332 H333 Y339
Binding residue
(residue number reindexed from 1)
F80 F81 F183 N225 F317 H318 Y324
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
F95 F96 D99 D103 R179 R194 F198 N240 S244 K247 E248 G251 F332 H333 R338
Catalytic site (residue number reindexed from 1)
F80 F81 D84 D88 R164 R179 F183 N225 S229 K232 E233 G236 F317 H318 R323
Enzyme Commision number
4.2.3.37
: epi-isozizaene synthase.
Gene Ontology
Molecular Function
GO:0016829
lyase activity
GO:0046872
metal ion binding
GO:0052680
epi-isozizaene synthase activity
View graph for
Molecular Function
External links
PDB
RCSB:6axu
,
PDBe:6axu
,
PDBj:6axu
PDBsum
6axu
PubMed
28967743
UniProt
Q9K499
|CYC1_STRCO Epi-isozizaene synthase (Gene Name=cyc1)
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