Structure of PDB 8j9i Chain E7 Binding Site BS01
Receptor Information
>8j9i Chain E7 (length=246) Species:
3039
(Euglena gracilis) [
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QKLLPKISCKYLALFLGLAGATTALGFGLAPPTELVQGKIKSAELQVGDL
LTYKDGGHAKCHIKEHWAVYLGTGEEIAQLVGQDAAALKLQPEERYIGHR
LANTHHEEPVVRIDPLSTARPPQGGALYKAEAPALGEPEDREAIVKGILA
RRAEKDGSLAAKNCQHFSTWARYQYPYSNDSLETSSRFIVTRAGATAAAV
FLGTLAVSQAPLFSTMFGAMGWMVGIFRPICNRQKVVTLQKWEVEQ
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
8j9i Chain E7 Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
8j9i
Euglena's atypical respiratory chain adapts to the discoidal cristae and flexible metabolism.
Resolution
2.87 Å
Binding residue
(original residue number in PDB)
C61 H62 H66 C164
Binding residue
(residue number reindexed from 1)
C61 H62 H66 C164
Annotation score
4
External links
PDB
RCSB:8j9i
,
PDBe:8j9i
,
PDBj:8j9i
PDBsum
8j9i
PubMed
38388527
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