Structure of PDB 8who Chain A Binding Site BS01
Receptor Information
>8who Chain A (length=380) Species:
3702
(Arabidopsis thaliana) [
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KNPKSDKFKVKRFHHIEFWCGDATNVARRFSWGLGMRFSAKSDLSTGNMV
HASYLLTSGDLRFLFTAPYSPSLSAGEIKPTTTASIPSFDHGSCRSFFSS
HGLGVRAVAIEVEDAESAFSISVANGAIPSSPPIVLNEAVTIAEVKLYGD
VVLRYVSYKAEFLPGFERVEDASSFPLDYGIRRLDHAVGNVPELGPALTY
VAGFTGFHQFAEFTESGLNSAVLASNDEMVLLPINEPVHKRKSQIQTYLE
HNEGAGLQHLALMSEDIFRTLREMRKRSSIGGFDFMPSPPPTYYQNLKKR
VGDVLSDDQIKECEELGILVDRDDQGTLLQIFTKPLGDRPTIFIEIIQRV
GCMMYQSGGCGGFGKGNFSELFKSIEEYEK
Ligand information
Ligand ID
CO
InChI
InChI=1S/Co/q+2
InChIKey
XLJKHNWPARRRJB-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Co+2]
CACTVS 3.341
[Co++]
Formula
Co
Name
COBALT (II) ION
ChEMBL
DrugBank
DB14205
ZINC
PDB chain
8who Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
8who
Crystal structure of AtHPPD-YH20541 complex
Resolution
1.892 Å
Binding residue
(original residue number in PDB)
H226 H308 E394
Binding residue
(residue number reindexed from 1)
H186 H259 E345
Annotation score
1
External links
PDB
RCSB:8who
,
PDBe:8who
,
PDBj:8who
PDBsum
8who
PubMed
UniProt
P93836
|HPPD_ARATH 4-hydroxyphenylpyruvate dioxygenase (Gene Name=HPD)
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