Structure of PDB 6cu2 Chain A Binding Site BS01
Receptor Information
>6cu2 Chain A (length=249) Species:
208964
(Pseudomonas aeruginosa PAO1) [
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GSFTKEADGELPGGVNLDSMVTSGWWSQSFTAQAASGANYPIVRAGLLHV
YAASSNFIYQTYQAYDGESFYFRCRHSNTWFPWRRMWHGGDFNPSDYLLK
SGFYWNALPGKPATFPPSAHNHDVGQLTSGILPLARGGVGSNTAAGARST
IGAGVPATASLGASGWWRDNDTGLIRQWGQVTCPADADASITFPIPFPTL
CLGGYANQTSAFHPGTDASTGFRGATTTTAVIRNGYFAQAVLSWEAFGR
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
6cu2 Chain A Residue 701 [
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Receptor-Ligand Complex Structure
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PDB
6cu2
R pyocin tail fiber structure reveals a receptor-binding domain with a lectin fold.
Resolution
2.58 Å
Binding residue
(original residue number in PDB)
D628 D659 G677
Binding residue
(residue number reindexed from 1)
D186 D217 G235
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6cu2
,
PDBe:6cu2
,
PDBj:6cu2
PDBsum
6cu2
PubMed
30721244
UniProt
G3XD71
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