Structure of PDB 5xkh Chain B Binding Site BS02
Receptor Information
>5xkh Chain B (length=428) Species:
9823
(Sus scrofa) [
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MREIVHIQAGQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQLERINVY
YNEATGNKYVPRAILVDLEPGTMDSVRSGPFGQIFRPDNFVFGQSGAGNN
WAKGHYTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTL
LISKIREEYPDRIMNTFSVMPSPKVSDTVVEPYNATLSVHQLVENTDETY
CIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADL
RKLAVNMVPFPRLHFFMPGFAPLTSRGSQQYRALTVPELTQQMFDSKNMM
AACDPRHGRYLTVAAIFRGRMSMKEVDEQMLNVQNKNSSYFVEWIPNNVK
TAVCDIPPRGLKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTG
EGMDEMEFTEAESNMNDLVSEYQQYQDA
Ligand information
Ligand ID
89C
InChI
InChI=1S/C17H15NO4/c1-18(11-7-8-16(21-2)14(19)9-11)13-10-17(20)22-15-6-4-3-5-12(13)15/h3-10,19H,1-2H3
InChIKey
RYPRBMJTFFTZNM-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
COc1ccc(cc1O)N(C)C2=CC(=O)Oc3ccccc23
OpenEye OEToolkits 2.0.6
CN(c1ccc(c(c1)O)OC)C2=CC(=O)Oc3c2cccc3
Formula
C17 H15 N O4
Name
4-[(4-methoxy-3-oxidanyl-phenyl)-methyl-amino]chromen-2-one
ChEMBL
CHEMBL4444361
DrugBank
ZINC
PDB chain
5xkh Chain B Residue 504 [
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Receptor-Ligand Complex Structure
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PDB
5xkh
Identification of a powerful and reversible microtubule-inhibitor with efficacy against multidrug-resistant tumors
Resolution
2.25 Å
Binding residue
(original residue number in PDB)
A248 N256 A314 N348 K350
Binding residue
(residue number reindexed from 1)
A248 N256 A314 N348 K350
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003924
GTPase activity
GO:0005200
structural constituent of cytoskeleton
GO:0005515
protein binding
GO:0005525
GTP binding
GO:0046872
metal ion binding
Biological Process
GO:0000226
microtubule cytoskeleton organization
GO:0000278
mitotic cell cycle
GO:0007017
microtubule-based process
Cellular Component
GO:0005737
cytoplasm
GO:0005856
cytoskeleton
GO:0005874
microtubule
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:5xkh
,
PDBe:5xkh
,
PDBj:5xkh
PDBsum
5xkh
PubMed
UniProt
P02554
|TBB_PIG Tubulin beta chain
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