Structure of PDB 8osi Chain A Binding Site BS01
Receptor Information
>8osi Chain A (length=400) Species:
5061,7740
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SLPATHELHIFGSINGIDFDMVGQGTGNPNDGYEELNLKSTMGDLQFSPW
ILVPHIFHQYLPYPDGMSPFQAAMVDGSGYQVHRTMQFEDGATLTVNYRY
TYEGSHIKGEAQVEGTGFPADGPVMTNSLTAEAQMADSLTEEQVSEYKEL
FSLFDLDGDGQITTKELGTVMRSLDLNPSESELQDMINEVDAGGDGTIDF
PEFLTMMTREMKYRDTEEEIRELCKVFDRDNDGFIVAAELRHAMTSIGEE
LTDDEVDEMIREADQDGDGRIDYNEFVQLKMQKSGMRRLLKKAIDTVRAI
NRLREGMYFADWCVSKKTCPDDKTIVSTLKWAFITDNGKRYRSTARTTYT
FAKPMAANYLKNQPMYVFRKTELIHSKTELNFKEWQKAFTDGMGMDELYK
Ligand information
Ligand ID
CR2
InChI
InChI=1S/C13H13N3O4/c14-6-11-15-10(13(20)16(11)7-12(18)19)5-8-1-3-9(17)4-2-8/h1-5,17H,6-7,14H2,(H,18,19)/b10-5-
InChIKey
IZZXWFHPOZIXIE-YHYXMXQVSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1cc(ccc1C=C2C(=O)N(C(=N2)CN)CC(=O)O)O
OpenEye OEToolkits 1.5.0
c1cc(ccc1\C=C/2\C(=O)N(C(=N2)CN)CC(=O)O)O
ACDLabs 10.04
O=C1C(\N=C(N1CC(=O)O)CN)=C\c2ccc(O)cc2
CACTVS 3.341
NCC1=N\C(=C/c2ccc(O)cc2)C(=O)N1CC(O)=O
CACTVS 3.341
NCC1=NC(=Cc2ccc(O)cc2)C(=O)N1CC(O)=O
Formula
C13 H13 N3 O4
Name
{(4Z)-2-(aminomethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid;
CHROMOPHORE (GLY-TYR-GLY)
ChEMBL
DrugBank
DB03998
ZINC
ZINC000058632170
PDB chain
8osi Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
8osi
FNCaMP, ratiometric green calcium indicator based on mNeonGreen protein.
Resolution
2.42 Å
Binding residue
(original residue number in PDB)
P65 H66 I67 F71 H72 R98 Y114 C334 R390 E405
Binding residue
(residue number reindexed from 1)
P54 H55 I56 F57 H58 R84 Y100 C313 R369 E384
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003746
translation elongation factor activity
GO:0005509
calcium ion binding
GO:0030234
enzyme regulator activity
GO:0046872
metal ion binding
Biological Process
GO:0006414
translational elongation
GO:0008218
bioluminescence
GO:0051300
spindle pole body organization
Cellular Component
GO:0005823
central plaque of spindle pole body
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Molecular Function
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Cellular Component
External links
PDB
RCSB:8osi
,
PDBe:8osi
,
PDBj:8osi
PDBsum
8osi
PubMed
37163937
UniProt
A0A100IBH9
;
A0A1S4NYF2
;
A0A254U4M1
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