Structure of PDB 6cgy Chain L Binding Site BS03
Receptor Information
>6cgy Chain L (length=275) Species:
1356854
(Alicyclobacillus acidoterrestris ATCC 49025) [
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QPKLYVMDNGRMRMDKNWMIAMHNPATIANPNAPTEFIEFPIYTVLIDHP
EGKILFDTSCNPDSMGAQGRWGEATQSMFPWTASEECYLHNRLEQLKVRP
EDIKFVIASHLHLDHAGCLEMFTNATIIVHEDEFSGALQTYARNQTEGAY
IWGDIDAWIKNNLNWRTIKRDEDNIVLAEGIKILNFGSGHAWGMLGLHVQ
LPEKGGIILASDAVYSAESYGPPIKPPGIIYDSLGFVRSVEKIKRIAKET
NSEVWFGHDSEQFKRFRKSTEGYYE
Ligand information
Ligand ID
PO4
InChI
InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-3
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
Software
SMILES
CACTVS 3.341
[O-][P]([O-])([O-])=O
ACDLabs 10.04
[O-]P([O-])([O-])=O
OpenEye OEToolkits 1.5.0
[O-]P(=O)([O-])[O-]
Formula
O4 P
Name
PHOSPHATE ION
ChEMBL
DrugBank
DB14523
ZINC
PDB chain
6cgy Chain L Residue 304 [
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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)
H120 D122 H123 H198 D220 Y223 H266
Binding residue
(residue number reindexed from 1)
H112 D114 H115 H190 D212 Y215 H258
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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