Structure of PDB 8u41 Chain B Binding Site BS02
Receptor Information
>8u41 Chain B (length=451) Species:
86177
(Vreelandella utahensis) [
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HMNDRESLIQALHHTRDRVKDLVCSLREDQLSVPYHPGVNPPVWEMGHST
FFYEVFVLNWLDGTPSYDPSMDDLWDSFHMDHEDRWSKTLFPSREDTLAY
MDTIIQRMEDRIRNQPLTDEALYLYRYAIYHQNMHVESMTWCRQTVGYPA
PPFAEPKGLTGEGVDQDARGDATIPAGRYLIGLPANRDSDAYATEDFGFD
NEKPAFEVDMPEFSISRTLVTNGEFQKFVEEGGYERPEFWSQGGRKWLER
EINLNFGSGEPPLMGRQTHPFHWRKRDGRWYERVFDQWLPLEPGHPVKQI
SYWEAEAFCAWAGRRLPSEYEWEVAALANKPGEERRRYPWGNEMDPAKLD
MDQRYMGRVPVTAFPAGESPFGCRQMLGTVWEWTGNQFMPYDGFSVDMYP
FMSTLQFATHKTTKGGGCAASSMLIRGTYRQAYHPDRCDVYTGFRTCALS
S
Ligand information
Ligand ID
HIS
InChI
InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/p+1/t5-/m0/s1
InChIKey
HNDVDQJCIGZPNO-YFKPBYRVSA-O
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1c([nH+]c[nH]1)CC(C(=O)O)N
CACTVS 3.341
N[CH](Cc1c[nH]c[nH+]1)C(O)=O
CACTVS 3.341
N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O
ACDLabs 10.04
O=C(O)C(N)Cc1cnc[nH+]1
OpenEye OEToolkits 1.5.0
c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N
Formula
C6 H10 N3 O2
Name
HISTIDINE
ChEMBL
DrugBank
ZINC
PDB chain
8u41 Chain B Residue 503 [
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Receptor-Ligand Complex Structure
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PDB
8u41
Discovery of the selenium-containing antioxidant ovoselenol derived from convergent evolution
Resolution
2.72 Å
Binding residue
(original residue number in PDB)
H130 M133 H134 M401 Q405
Binding residue
(residue number reindexed from 1)
H131 M134 H135 M402 Q406
Annotation score
4
External links
PDB
RCSB:8u41
,
PDBe:8u41
,
PDBj:8u41
PDBsum
8u41
PubMed
39143299
UniProt
A0A9X4Y9G9
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