Structure of PDB 5xkf Chain D Binding Site BS02
Receptor Information
>5xkf 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
88U
InChI
InChI=1S/C17H17N3O/c1-12-18-16-7-5-4-6-15(16)17(19-12)20(2)13-8-10-14(21-3)11-9-13/h4-11H,1-3H3
InChIKey
SNHCRNMVYDHVDT-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
COc1ccc(cc1)N(C)c2nc(C)nc3ccccc23
OpenEye OEToolkits 2.0.6
Cc1nc2ccccc2c(n1)N(C)c3ccc(cc3)OC
Formula
C17 H17 N3 O
Name
N-(4-methoxyphenyl)-N,2-dimethyl-quinazolin-4-amine
ChEMBL
CHEMBL492399
DrugBank
DB05585
ZINC
ZINC000035978229
PDB chain
5xkf Chain D Residue 503 [
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Receptor-Ligand Complex Structure
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PDB
5xkf
Identification of a powerful and reversible microtubule-inhibitor with efficacy against multidrug-resistant tumors
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
C239 A248 K252 L253 N256 I316 N348 K350
Binding residue
(residue number reindexed from 1)
C239 A248 K252 L253 N256 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:5xkf
,
PDBe:5xkf
,
PDBj:5xkf
PDBsum
5xkf
PubMed
UniProt
P02554
|TBB_PIG Tubulin beta chain
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