Structure of PDB 5zbr Chain C Binding Site BS01
Receptor Information
>5zbr Chain C (length=324) Species:
10116
(Rattus norvegicus) [
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SKVKVAVRVRPMNRREIDLHTKCVVDVEANKVILNPIGQPKIFAYDHCFW
SMDESVREKYAGQDDVFKCLGENILQNAFDGYNACIFAYGQTGSGKSYTM
MGTADQPGLIPRLCSGLFERTQKEENEEQSFKVEVSYMEIYNEKVRDLLD
TLKVREVLGPYVDGLSKLAVTSYKDIESLMSEGNKSRTESSRSHAVFKIT
LTHTLYDVKSGTSGEKVGKLSLVDLAGSERSNINKSLTTLGLVISALADQ
GANKFVPYRDSVLTWLLKDSLGGNSKTAMVATVSPAADNYDETLSTLRYA
DRAKHIINHAVVNEDPNARIIRDL
Ligand information
Ligand ID
ANP
InChI
InChI=1S/C10H17N6O12P3/c11-8-5-9(13-2-12-8)16(3-14-5)10-7(18)6(17)4(27-10)1-26-31(24,25)28-30(22,23)15-29(19,20)21/h2-4,6-7,10,17-18H,1H2,(H,24,25)(H2,11,12,13)(H4,15,19,20,21,22,23)/t4-,6-,7-,10-/m1/s1
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)O)N
CACTVS 3.370
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)N[P](O)(O)=O)[CH](O)[CH]3O
CACTVS 3.370
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(=O)O[P](O)(=O)N[P](O)(O)=O)[C@@H](O)[C@H]3O
ACDLabs 12.01
O=P(O)(O)NP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.7.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@@](=O)(NP(=O)(O)O)O)O)O)N
Formula
C10 H17 N6 O12 P3
Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
ChEMBL
CHEMBL1230989
DrugBank
ZINC
ZINC000008660410
PDB chain
5zbr Chain C Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
5zbr
Structural Delineation of the Neck Linker of Kinesin-3 for Processive Movement.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
P14 T105 G106 G108 K109 S110 Y111 G256
Binding residue
(residue number reindexed from 1)
P11 T92 G93 G95 K96 S97 Y98 G227
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003777
microtubule motor activity
GO:0005524
ATP binding
GO:0008017
microtubule binding
Biological Process
GO:0007018
microtubule-based movement
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:5zbr
,
PDBe:5zbr
,
PDBj:5zbr
PDBsum
5zbr
PubMed
29752968
UniProt
A0A0G2K8Z9
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