Structure of PDB 4a51 Chain A Binding Site BS03
Receptor Information
>4a51 Chain A (length=322) Species:
9606
(Homo sapiens) [
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NIQVVVRCRPFNLAERKASAHSIVECDPVRKEVSVRTGGLADKSSRKTYT
FDMVFGASTKQIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTMEG
ERSPNEEYTWEEDPLAGIIPRTLHQIFEKLTDNGTEFSVKVSLLEIYNEE
LFDLLNPSSDVSERLQMFDDPRNKRGVIIKGLEEITVHNKDEVYQILEKG
AAKRTTAATLMNAYSSRSHSVFSVTIHMKLVKIGKLNLVDLAGSENINQS
LLTLGRVITALVERTPHVPYRESKLTRILQDSLGGRTRTSIIATISPASL
NLEETLSTLEYAHRAKNILNKP
Ligand information
Ligand ID
DQ8
InChI
InChI=1S/C23H23NOS/c1-18(25)19-9-8-14-22(17-19)23(26-16-15-24,20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-14,17H,15-16,24H2,1H3
InChIKey
FYVIRCUVQLOZOS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CC(=O)c1cccc(c1)C(SCCN)(c2ccccc2)c3ccccc3
ACDLabs 12.01
O=C(c1cccc(c1)C(SCCN)(c2ccccc2)c3ccccc3)C
OpenEye OEToolkits 1.9.2
CC(=O)c1cccc(c1)C(c2ccccc2)(c3ccccc3)SCCN
Formula
C23 H23 N O S
Name
1-(3-{[(2-aminoethyl)sulfanyl](diphenyl)methyl}phenyl)ethanone
ChEMBL
CHEMBL2022990
DrugBank
ZINC
ZINC000084603173
PDB chain
4a51 Chain A Residue 801 [
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Receptor-Ligand Complex Structure
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PDB
4a51
Triphenylbutanamines: Kinesin Spindle Protein Inhibitors with in Vivo Antitumor Activity.
Resolution
2.75 Å
Binding residue
(original residue number in PDB)
E116 G117 E118 R119 P137 Y211 A218 R221
Binding residue
(residue number reindexed from 1)
E99 G100 E101 R102 P120 Y194 A201 R204
Annotation score
1
Binding affinity
PDBbind-CN
: -logKd/Ki=6.73,Ki=185.8nM
BindingDB: Ki=185.8nM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003777
microtubule motor activity
GO:0005524
ATP binding
GO:0008017
microtubule binding
Biological Process
GO:0007018
microtubule-based movement
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:4a51
,
PDBe:4a51
,
PDBj:4a51
PDBsum
4a51
PubMed
22248262
UniProt
P52732
|KIF11_HUMAN Kinesin-like protein KIF11 (Gene Name=KIF11)
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