Structure of PDB 8ytx Chain F Binding Site BS01
Receptor Information
>8ytx Chain F (length=268) Species:
9031
(Gallus gallus) [
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MYTFVVRDENSSVYAEVSRLLLATGQWKRLRKDNPRFNLMLGERNRLPFG
RLGHEPGLVQLVNYYRGADKLCRKASLVKLIKTSPELSECTWFPESYYLE
KPLLLEPGHRKFDIRSWVLVDHLYNIYLYREGVLRTSSPYNSACHLTNHC
IQKGYEEGNEMFFEEFNQYLMDALNTTLENSILLQIKHIIRSCLMCIEPA
ISTKHLHYQSFQLFGFDFMVDEELKVWLIEVNGAPACAQKLYAELCQGIV
DVAISSVFPTSIFIKLHH
Ligand information
Ligand ID
ACP
InChI
InChI=1S/C11H18N5O12P3/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(27-11)1-26-31(24,25)28-30(22,23)4-29(19,20)21/h2-3,5,7-8,11,17-18H,1,4H2,(H,22,23)(H,24,25)(H2,12,13,14)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1
InChIKey
UFZTZBNSLXELAL-IOSLPCCCSA-N
SMILES
Software
SMILES
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)C[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)CP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=O)(O)O)O)O)O)N
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)O[P@](=O)(CP(=O)(O)O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@](O)(=O)O[P@](O)(=O)C[P](O)(O)=O)[C@@H](O)[C@H]3O
Formula
C11 H18 N5 O12 P3
Name
PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER;
ADENOSINE-5'-[BETA, GAMMA-METHYLENE]TRIPHOSPHATE
ChEMBL
CHEMBL133463
DrugBank
DB03909
ZINC
ZINC000008295124
PDB chain
8ytx Chain F Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8ytx
Tubulin-RB3-TTL in complex with compound SI9
Resolution
2.53 Å
Binding residue
(original residue number in PDB)
Y185 L186 K198 L240 T241 N242 D318 M320 E331
Binding residue
(residue number reindexed from 1)
Y98 L99 K111 L146 T147 N148 D217 M219 E230
Annotation score
3
Enzymatic activity
Enzyme Commision number
6.3.2.25
: tubulin--tyrosine ligase.
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:8ytx
,
PDBe:8ytx
,
PDBj:8ytx
PDBsum
8ytx
PubMed
UniProt
A0A8V0Z8P0
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