Structure of PDB 6n9q Chain P Binding Site BS01
Receptor Information
>6n9q Chain P (length=277) Species:
1220594
(Parageobacillus caldoxylosilyticus NBRC 107762) [
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KARPKLYVMDNGRMRMDKNWMIAMHNPATIHNPNAQTEFVEFPIYTVLID
HPEGKILFDTSCNPNSMGPQGRWAESTQQMFPWTATEECYLHNRLEQLKV
RPEDIRYVVASHLHLDHAGCLEMFTNATIIVHEDEFNGALQCYARNQKEG
AYIWADIDAWIKNNLQWRTVKRHEDNILLAEGVKVLNFGSGHAWGMLGLH
VELPETGGIILASDAIYTAESYGPPIKPPGIIYDSLGYMNTVERIRRIAQ
ETKSQVWFGHDAEQFKKFRKSTEGYYE
Ligand information
Ligand ID
CO
InChI
InChI=1S/Co/q+2
InChIKey
XLJKHNWPARRRJB-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Co+2]
CACTVS 3.341
[Co++]
Formula
Co
Name
COBALT (II) ION
ChEMBL
DrugBank
DB14205
ZINC
PDB chain
6n9q Chain P Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6n9q
The Structural Determinants Accounting for the Broad Substrate Specificity of the Quorum Quenching Lactonase GcL.
Resolution
2.35 Å
Binding residue
(original residue number in PDB)
H118 H120 H198 D220
Binding residue
(residue number reindexed from 1)
H112 H114 H192 D214
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.1.1.81
: quorum-quenching N-acyl-homoserine lactonase.
Gene Ontology
Molecular Function
GO:0016787
hydrolase activity
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:6n9q
,
PDBe:6n9q
,
PDBj:6n9q
PDBsum
6n9q
PubMed
30864300
UniProt
A0A023DFE8
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