Structure of PDB 8ord Chain D Binding Site BS01
Receptor Information
>8ord Chain D (length=370) Species:
7955
(Danio rerio) [
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TALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYVG
DEAQSKRGILTLKYPIEHGIITNWDDMEKIWHHTFYNELRVAPEEHPVLL
TEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDA
GDGVTHNVPVYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAE
REIVRDIKEKLCYVALDFENEMATAASSSSLEKSYELPDGQVITIGNERF
RCPETLFQPSFIGMESAGIHETTYNGIMKCDIDIRKDLYANNVLSGGTTM
YPGIGDRMQKEITALAPSTMKIKMIAPPERKYSVWIGGSILASLSTFQQM
WISKDEYEEAGPSIVHRKCF
Ligand information
Ligand ID
ADP
InChI
InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Formula
C10 H15 N5 O10 P2
Name
ADENOSINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL14830
DrugBank
DB16833
ZINC
ZINC000012360703
PDB chain
8ord Chain D Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8ord
Zebrafish as a model for cardiac disease; Cryo-EM structure of native cardiac thin filaments from Danio Rerio.
Resolution
3.9 Å
Binding residue
(original residue number in PDB)
G15 S16 L18 K20 G158 D159 K215 E216 G303 G304 Y308
Binding residue
(residue number reindexed from 1)
G8 S9 L11 K13 G151 D152 K208 E209 G296 G297 Y301
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0003203
endocardial cushion morphogenesis
GO:0003272
endocardial cushion formation
GO:0036302
atrioventricular canal development
Cellular Component
GO:0005634
nucleus
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:8ord
,
PDBe:8ord
,
PDBj:8ord
PDBsum
8ord
PubMed
37480427
UniProt
F1RCB6
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