Structure of PDB 6f38 Chain G Binding Site BS01
Receptor Information
>6f38 Chain G (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
6f38 Chain G Residue 800 [
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Receptor-Ligand Complex Structure
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PDB
6f38
Cryo-EM shows how dynactin recruits two dyneins for faster movement.
Resolution
6.7 Å
Binding residue
(original residue number in PDB)
G17 S18 G19 V20 G161 D162 G303 S304 L306
Binding residue
(residue number reindexed from 1)
G11 S12 G13 V14 G155 D156 G297 S298 L300
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6f38
,
PDBe:6f38
,
PDBj:6f38
PDBsum
6f38
PubMed
29420470
UniProt
F2Z5G5
|ACTZ_PIG Alpha-centractin (Gene Name=ACTR1A)
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