Structure of PDB 5xkh Chain D Binding Site BS01
Receptor Information
>5xkh Chain D (length=421) Species:
9823
(Sus scrofa) [
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MREIVHIQAGQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQLERINVY
YNEATGNKYVPRAILVDLEPGTMDSVRSGPFGQIFRPDNFVFGQSGAGNN
WAKGHYTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTL
LISKIREEYPDRIMNTFSVMPSPKVSDTVVEPYNATLSVHQLVENTDETY
CIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADL
RKLAVNMVPFPRLHFFMPGFAPLLTVPELTQQMFDSKNMMAACDPRHGRY
LTVAAIFRGRMSMKEVDEQMLNVQNKNSSYFVEWIPNNVKTAVCDIPPRG
LKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTGEGMDEMEFTE
AESNMNDLVSEYQQYQDATAD
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 C 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 K252 L253 N256 A314 I316 N348 K350
Binding residue
(residue number reindexed from 1)
A248 K252 L253 N256 A304 I306 N338 K340
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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