Structure of PDB 2j5s Chain A Binding Site BS01
Receptor Information
>2j5s Chain A (length=250) Species:
103690
(Nostoc sp. PCC 7120 = FACHB-418) [
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LNQPEYFTKYENLHFHRDENGILEVRMHTNGSSLVFTGKTHREFPDAFYD
ISRDRDNRVVILTGSGDAWMAEIDFPSLGDVTNPREWDKTYWEGKKVLQN
LLDIEVPVISAVNGAALLHSEYILTTDIILASENTVFQDMPHLNAGIVPG
DGVHILWPLALGLYRGRYFLFTQEKLTAQQAYELNVVHEVLPQSKLMERA
WEIARTLAKQPTLNLRYTRVALTQRLKRLVNEGIGYGLALEGITATDLRN
Ligand information
Ligand ID
KTA
InChI
InChI=1S/C8H12O3/c9-7-3-1-2-6(4-7)5-8(10)11/h6H,1-5H2,(H,10,11)/t6-/m0/s1
InChIKey
RYTWPAUCABOYJP-LURJTMIESA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C1C[C@@H](CC(=O)C1)CC(=O)O
OpenEye OEToolkits 1.5.0
C1CC(CC(=O)C1)CC(=O)O
CACTVS 3.341
OC(=O)C[CH]1CCCC(=O)C1
ACDLabs 10.04
O=C(O)CC1CC(=O)CCC1
CACTVS 3.341
OC(=O)C[C@H]1CCCC(=O)C1
Formula
C8 H12 O3
Name
(S)-CYCLOHEXANONE-2-ACETATE
ChEMBL
DrugBank
ZINC
ZINC000004181834
PDB chain
2j5s Chain A Residue 1253 [
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Receptor-Ligand Complex Structure
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PDB
2j5s
Structural Characterisation of a Beta Diketone Hydrolase from the Cyanobacterium Anabaena Sp. Pcc 7120 in Native and Product Bound Forms, a Coenzyme A-Independent Member of the Crotonase Suprafamily
Resolution
1.57 Å
Binding residue
(original residue number in PDB)
H43 F77 H121 P143
Binding residue
(residue number reindexed from 1)
H41 F75 H119 P141
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
I75 L80 T92 K97 L120 H121 E123 P143 H144 G152 G237
Catalytic site (residue number reindexed from 1)
I73 L78 T90 K95 L118 H119 E121 P141 H142 G150 G235
Enzyme Commision number
3.7.1.7
: beta-diketone hydrolase.
External links
PDB
RCSB:2j5s
,
PDBe:2j5s
,
PDBj:2j5s
PDBsum
2j5s
PubMed
17198383
UniProt
Q8YNV6
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