Structure of PDB 3raw Chain A Binding Site BS01
Receptor Information
>3raw Chain A (length=351) Species:
9606
(Homo sapiens) [
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RSVEDDKEGHLVCRIGDWLQERYEIVGNLGEGTFGKVVECLDHARGKSQV
ALKIIRNVGKYREAARLEINVLKKIKEKDKENKFLCVLMSDWFNFHGHMC
IAFELLGKNTFEFLKENNFQPYPLPHVRHMAYQLCHALRFLHENQLTHTD
LKPENILFVNSEFETLYNEHKSCEEKSVKNTSIRVADFGSATFDHEHHTT
IVATRHYRPPEVILELGWAQPCDVWSIGCILFEYYRGFTLFQTHENREHL
VMMEKILGPIPSHMIHRTRKQKYFYKGGLVWDENSSDGRYVKENCKPLKS
YMLQDSLEHVQLFDLMRRMLEFDPAQRITLAEALLHPFFAGLTPEERSFH
T
Ligand information
Ligand ID
3RA
InChI
InChI=1S/C17H13N3O3/c21-16-13(8-11-6-7-14-15(9-11)23-10-22-14)19-17(20-16)18-12-4-2-1-3-5-12/h1-7,9H,8,10H2,(H,18,20,21)
InChIKey
ZDINVWCJHPMIKS-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
c1ccc(cc1)NC2=NC(=O)C(=N2)Cc3ccc4c(c3)OCO4
CACTVS 3.370
O=C1N=C(Nc2ccccc2)N=C1Cc3ccc4OCOc4c3
ACDLabs 12.01
O=C1N=C(N=C1Cc2ccc3OCOc3c2)Nc4ccccc4
Formula
C17 H13 N3 O3
Name
5-(1,3-benzodioxol-5-ylmethyl)-2-(phenylamino)-4H-imidazol-4-one
ChEMBL
CHEMBL1738733
DrugBank
ZINC
ZINC000103526435
PDB chain
3raw Chain A Residue 1 [
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Receptor-Ligand Complex Structure
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PDB
3raw
Crystal Structure of human CDC-like kinase 3 isoform with a benzo-dioxol ligand
Resolution
2.09 Å
Binding residue
(original residue number in PDB)
F167 A184 K186 F236 L239 E287 L290 D320
Binding residue
(residue number reindexed from 1)
F34 A51 K53 F103 L106 E154 L157 D187
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
D283 K285 N288 D320 T337
Catalytic site (residue number reindexed from 1)
D150 K152 N155 D187 T204
Enzyme Commision number
2.7.12.1
: dual-specificity kinase.
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:3raw
,
PDBe:3raw
,
PDBj:3raw
PDBsum
3raw
PubMed
UniProt
P49761
|CLK3_HUMAN Dual specificity protein kinase CLK3 (Gene Name=CLK3)
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