Structure of PDB 8jc1 Chain A Binding Site BS02
Receptor Information
>8jc1 Chain A (length=267) Species:
554
(Pectobacterium carotovorum) [
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ATYKIKDLTGNVEFECSDDTYILDAAEEAGLDLPYSCRAGSCSSCVALLI
SGSVDQRDASFLDEEQQKYFVLTCAAYPNSNCVIKTGVEEMLLGYDSYRD
MSEYLFGLLGGNDSPELLDGLFTPVDAFRHYLFGNGTNKSININDVGLSI
DVSQIPPIMNIINQGFIGRFDISSDFNRNTVLDGIIPASYLGNITLKTEG
VLSISPDGAWSYNGGIRAYNDLYDANPSTHRDRLGEWSTGVLDKFNGTPY
EIQIPGTLDISGRGQRL
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
8jc1 Chain A Residue 306 [
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Receptor-Ligand Complex Structure
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PDB
8jc1
Crystal structure of pectocin M1 reveals diverse conformations and interactions during its initial step via the ferredoxin uptake system.
Resolution
2.04 Å
Binding residue
(original residue number in PDB)
L192 N194 D222
Binding residue
(residue number reindexed from 1)
L191 N193 D221
Annotation score
4
External links
PDB
RCSB:8jc1
,
PDBe:8jc1
,
PDBj:8jc1
PDBsum
8jc1
PubMed
39123319
UniProt
C6DJ69
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