Structure of PDB 8ptk Chain D Binding Site BS01
Receptor Information
>8ptk Chain D (length=370) Species:
9823
(Sus scrofa) [
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IANQPVVIDNGSGVIKAGFAGDQIPKYCFPNYVGRPKHVRVMAGALEGDI
FIGPKAEEHRGLLSIRYPMEHGIVKDWNDMERIWQYVYSKDQLQTFSEEH
PVLLTEAPLNPRKNRERAAEVFFETFNVPALFISMQAVLSLYATGRTTGV
VLDSGDGVTHAVPIYEGFAMPHSIMRIDIAGRDVSRFLRLYLRKEGYDFH
SSSEFEIVKAIKERACYLSINPQKDETLETEKAQYYLPDGSTIEIGPSRF
RAPELLFRPDLIGEESEGIHEVLVFAIQKSDMDLRRTLFSNIVLSGGSTL
FKGFGDRLLSEVKKLAPKDVKIRISAPQERLYSTWIGGSILASLDTFKKM
WVSKKEYEEDGARSIHRKTF
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
8ptk Chain D Residue 800 [
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Receptor-Ligand Complex Structure
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PDB
8ptk
Molecular mechanism of dynein-dynactin complex assembly by LIS1
Resolution
10.0 Å
Binding residue
(original residue number in PDB)
G17 S18 G19 G161 D162 G187 E219 G302 G303
Binding residue
(residue number reindexed from 1)
G11 S12 G13 G155 D156 G181 E213 G296 G297
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8ptk
,
PDBe:8ptk
,
PDBj:8ptk
PDBsum
8ptk
PubMed
38547289
UniProt
F2Z5G5
|ACTZ_PIG Alpha-centractin (Gene Name=ACTR1A)
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