Structure of PDB 5zo8 Chain B Binding Site BS02
Receptor Information
>5zo8 Chain B (length=331) Species:
9606
(Homo sapiens) [
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MKNIQVVVRCRPFNLAERKASAHSIVECDPVRKEVSVRTSSRKTYTFDMV
FGASTKQIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTMEGERSP
NEEYTWEEDPLAGIIPRTLHQIFEKLTDNGTEFSVKVSLLEIYNEELFDL
LNPSSDVSERLQMFDDPRNKRGVIIKGLEEITVHNKDEVYQILEKGAAKR
TTAATLMNAYSSRSHSVFSVTIHMKETTIDGEELVKIGKLNLVDLAGSEN
NINQSLLTLGRVITALVERTPHVPYRESKLTRILQDSLGGRTRTSIIATI
SPASLNLEETLSTLEYAHRAKNILNKPEVNQ
Ligand information
Ligand ID
4C5
InChI
InChI=1S/C23H23NO3S/c1-27-20-14-12-19(13-15-20)23(17-8-4-2-5-9-17,18-10-6-3-7-11-18)28-16-21(24)22(25)26/h2-15,21H,16,24H2,1H3,(H,25,26)/t21-/m0/s1
InChIKey
QAINHNNAIDVCEZ-NRFANRHFSA-N
SMILES
Software
SMILES
CACTVS 3.385
COc1ccc(cc1)C(SC[CH](N)C(O)=O)(c2ccccc2)c3ccccc3
CACTVS 3.385
COc1ccc(cc1)C(SC[C@H](N)C(O)=O)(c2ccccc2)c3ccccc3
OpenEye OEToolkits 2.0.6
COc1ccc(cc1)C(c2ccccc2)(c3ccccc3)SC[C@@H](C(=O)O)N
OpenEye OEToolkits 2.0.6
COc1ccc(cc1)C(c2ccccc2)(c3ccccc3)SCC(C(=O)O)N
Formula
C23 H23 N O3 S
Name
(2R)-2-azanyl-3-[(4-methoxyphenyl)-diphenyl-methyl]sulfanyl-propanoic acid
ChEMBL
CHEMBL392369
DrugBank
ZINC
ZINC000005049530
PDB chain
5zo8 Chain B Residue 602 [
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Receptor-Ligand Complex Structure
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PDB
5zo8
Structural and Thermodynamic Basis of the Enhanced Interaction between Kinesin Spindle Protein Eg5 and STLC-type Inhibitors.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
E116 G117 E118 W127 A133 P137 Y211 L214 E215
Binding residue
(residue number reindexed from 1)
E95 G96 E97 W106 A112 P116 Y190 L193 E194
Annotation score
1
Binding affinity
BindingDB: Ki=22nM,IC50=28.5nM,EC50=230nM
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:5zo8
,
PDBe:5zo8
,
PDBj:5zo8
PDBsum
5zo8
PubMed
31459302
UniProt
P52732
|KIF11_HUMAN Kinesin-like protein KIF11 (Gene Name=KIF11)
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