Structure of PDB 9fjl Chain A Binding Site BS01
Receptor Information
>9fjl Chain A (length=168) Species:
330779
(Sulfolobus acidocaldarius DSM 639) [
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MKIPLDYICVKSGLLCNRCQSLVEKGEVENFEVDLLKQLIELEETQFREL
KDSTYHKSYKVGNLLILIVTSGSQMSYQKWIKVAKALQEKIGLRVRILEK
SNSIKSTAVQLLTPARVLGVNTVWLPDGTVQYVVRISKQEKRFLPADETS
LEEALSKIHSTQVRIRVE
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
9fjl Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
9fjl
Structure, function and evolution of crenarchaeal NusA2
Resolution
3.1 Å
Binding residue
(original residue number in PDB)
D6 C9 C16 C19
Binding residue
(residue number reindexed from 1)
D6 C9 C16 C19
Annotation score
4
External links
PDB
RCSB:9fjl
,
PDBe:9fjl
,
PDBj:9fjl
PDBsum
9fjl
PubMed
UniProt
A0A0U2WS94
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