Structure of PDB 6cgy Chain H Binding Site BS02
Receptor Information
>6cgy Chain H (length=276) Species:
1356854
(Alicyclobacillus acidoterrestris ATCC 49025) [
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AQPKLYVMDNGRMRMDKNWMIAMHNPATIANPNAPTEFIEFPIYTVLIDH
PEGKILFDTSCNPDSMGAQGRWGEATQSMFPWTASEECYLHNRLEQLKVR
PEDIKFVIASHLHLDHAGCLEMFTNATIIVHEDEFSGALQTYARNQTEGA
YIWGDIDAWIKNNLNWRTIKRDEDNIVLAEGIKILNFGSGHAWGMLGLHV
QLPEKGGIILASDAVYSAESYGPPIKPPGIIYDSLGFVRSVEKIKRIAKE
TNSEVWFGHDSEQFKRFRKSTEGYYE
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
6cgy Chain H Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
6cgy
Structural and Biochemical Characterization of AaL, a Quorum Quenching Lactonase with Unusual Kinetic Properties.
Resolution
1.65 Å
Binding residue
(original residue number in PDB)
D122 H123 D220 H266
Binding residue
(residue number reindexed from 1)
D115 H116 D213 H259
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.1.1.81
: quorum-quenching N-acyl-homoserine lactonase.
External links
PDB
RCSB:6cgy
,
PDBe:6cgy
,
PDBj:6cgy
PDBsum
6cgy
PubMed
30050039
UniProt
T0BMH6
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