Structure of PDB 5knj Chain B Binding Site BS01
Receptor Information
>5knj Chain B (length=259) Species:
9606
(Homo sapiens) [
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QIKEIKKEQLSGSPWILLRENEVSTLYKGEYHRAPVAIKVFKKLQAGSIA
IVRQTFNKEIKTMKKFESPNILRIFGICIDETVTPPQFSIVMEYCELGTL
RELLDREKDLTLGKRMVLVLGAARGLYRLHHSEAPELHGKIRSSNFLVTQ
GYQVKLAGDRVKSTAYLSPQELEDVFYQYDVKSEIYSFGIVLWEIATGDI
PFQGCNSEKIRKLVAVKRQQEPLGEDCPSELREIIDECRAHDPSVRPSVD
EILKKLSTF
Ligand information
Ligand ID
6UX
InChI
InChI=1S/C25H22F3N7O4S/c1-35(22-13-14-30-23(34-22)31-18-3-2-4-21(15-18)40(29,37)38)19-9-5-16(6-10-19)32-24(36)33-17-7-11-20(12-8-17)39-25(26,27)28/h2-15H,1H3,(H2,29,37,38)(H,30,31,34)(H2,32,33,36)
InChIKey
SNRUTMWCDZHKKM-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.5
CN(c1ccc(cc1)NC(=O)Nc2ccc(cc2)OC(F)(F)F)c3ccnc(n3)Nc4cccc(c4)S(=O)(=O)N
CACTVS 3.385
CN(c1ccc(NC(=O)Nc2ccc(OC(F)(F)F)cc2)cc1)c3ccnc(Nc4cccc(c4)[S](N)(=O)=O)n3
Formula
C25 H22 F3 N7 O4 S
Name
1-[4-[methyl-[2-[(3-sulfamoylphenyl)amino]pyrimidin-4-yl]amino]phenyl]-3-[4-(trifluoromethyloxy)phenyl]urea
ChEMBL
CHEMBL188381
DrugBank
ZINC
ZINC000003925087
PDB chain
5knj Chain B Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
5knj
ATP-Competitive MLKL Binders Have No Functional Impact on Necroptosis.
Resolution
2.88 Å
Binding residue
(original residue number in PDB)
L209 A228 M254 L263 M283 Y285 C286 G289 E293 L320 A348 G349
Binding residue
(residue number reindexed from 1)
L18 A37 M63 L72 M92 Y94 C95 G98 E102 L129 A157 G158
Annotation score
1
Binding affinity
BindingDB: Kd=9300nM
Enzymatic activity
Catalytic site (original residue number in PDB)
K331 S335 N336 G349
Catalytic site (residue number reindexed from 1)
K140 S144 N145 G158
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
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Molecular Function
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Biological Process
External links
PDB
RCSB:5knj
,
PDBe:5knj
,
PDBj:5knj
PDBsum
5knj
PubMed
27832137
UniProt
Q8NB16
|MLKL_HUMAN Mixed lineage kinase domain-like protein (Gene Name=MLKL)
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