Structure of PDB 8yua Chain B Binding Site BS02
Receptor Information
>8yua Chain B (length=427) Species:
9823
(Sus scrofa) [
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REIVHIQAGQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQLERINVYY
NEATGNKYVPRAILVDLEPGTMDSVRSGPFGQIFRPDNFVFGQSGAGNNW
AKGHYTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLL
ISKIREEYPDRIMNTFSVMPSPKVSDTVVEPYNATLSVHQLVENTDETYC
IDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLR
KLAVNMVPFPRLHFFMPGFAPLTSRGSQQYRALTVPELTQQMFDSKNMMA
ACDPRHGRYLTVAAIFRGRMSMKEVDEQMLNVQNKNSSYFVEWIPNNVKT
AVCDIPPRGLKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTGE
GMDEMEFTEAESNMNDLVSEYQQYQDA
Ligand information
Ligand ID
A1D69
InChI
InChI=1S/C14H12ClN3OS/c1-18(9-3-5-10(19-2)6-4-9)13-12-11(7-8-20-12)16-14(15)17-13/h3-8H,1-2H3
InChIKey
HORXFYJUOOLKSX-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
CN(c1ccc(cc1)OC)c2c3c(ccs3)nc(n2)Cl
CACTVS 3.385
COc1ccc(cc1)N(C)c2nc(Cl)nc3ccsc23
Formula
C14 H12 Cl N3 O S
Name
2-chloranyl-~{N}-(4-methoxyphenyl)-~{N}-methyl-thieno[3,2-d]pyrimidin-4-amine
ChEMBL
DrugBank
ZINC
PDB chain
8yua Chain B Residue 505 [
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Receptor-Ligand Complex Structure
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PDB
8yua
The complex structure of tubulin-RB3-TTL in complex with compound SI10
Resolution
2.37 Å
Binding residue
(original residue number in PDB)
C239 L240 L246 A248 K252 L253 N256 M257 A314 A315 N348 K350
Binding residue
(residue number reindexed from 1)
C238 L239 L245 A247 K251 L252 N255 M256 A313 A314 N347 K349
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005525
GTP binding
GO:0046872
metal ion binding
Biological Process
GO:0007010
cytoskeleton organization
Cellular Component
GO:0005737
cytoplasm
GO:0005856
cytoskeleton
GO:0005874
microtubule
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8yua
,
PDBe:8yua
,
PDBj:8yua
PDBsum
8yua
PubMed
UniProt
A0A8D0VN39
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