Structure of PDB 8sy3 Chain B Binding Site BS01
Receptor Information
>8sy3 Chain B (length=200) Species:
3818
(Arachis hypogaea) [
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PDEDYWQAVWPNTPIPNTLKELLKPDTQYPKTFFFEHELFPGKKMNMKFS
KIPCVREAGKGEDKYCAKSLSTLIGFAVSKLGKNIQPFSSSFLDKQTDYT
IEGVHNLGDKAVMCHRLNFQSTVFYCHEIHGTTAYMVPMVAADGRRTQAL
AVCHHDTSGMNAEVLYEMLKIKPGTETACHFLGNKAVMWVPNMAVNSVYN
Ligand information
Ligand ID
CU
InChI
InChI=1S/Cu/q+2
InChIKey
JPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Cu+2]
CACTVS 3.341
[Cu++]
Formula
Cu
Name
COPPER (II) ION
ChEMBL
DrugBank
DB14552
ZINC
PDB chain
8sy3 Chain B Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
8sy3
An intramolecular macrocyclase in plant ribosomal peptide biosynthesis
Resolution
3.2 Å
Binding residue
(original residue number in PDB)
H204 H230
Binding residue
(residue number reindexed from 1)
H154 H180
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8sy3
,
PDBe:8sy3
,
PDBj:8sy3
PDBsum
8sy3
PubMed
38355722
UniProt
A0A445DYW3
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