Structure of PDB 6t6a Chain C Binding Site BS01
Receptor Information
>6t6a Chain C (length=347) Species:
9606
(Homo sapiens) [
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VYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEW
VAIKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHL
CLVFEMLSYNLYDLLRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSII
HCDLKPENILLCNPKRSAIKIVDFGSSCQLGQRIYQYIQSRFYRSPEVLL
GMPYDLAIDMWSLGCILVEMHTGEPLFSGANEVDQMNKIVEVLGIPPAHI
LDQAPKARKFFEKLPDGTWNLKKTKDGKREYKPPGTRKLHNILGVETGGP
GGRRAGESGHTVADYLKFKDLILRMLDYDPKTRIQPYYALQHSFFKK
Ligand information
Ligand ID
MLW
InChI
InChI=1S/C13H8ClNO/c14-9-5-3-4-8-12-10(15-13(8)9)6-1-2-7-11(12)16/h1-7,15H
InChIKey
BBOUTVQTMMUARP-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
c1cc2c3c([nH]c2c(c1)Cl)C=CC=CC3=O
CACTVS 3.385
Clc1cccc2c1[nH]c3C=CC=CC(=O)c23
Formula
C13 H8 Cl N O
Name
4-chloranyl-5~{H}-cyclohepta[b]indol-10-one
ChEMBL
CHEMBL5186380
DrugBank
ZINC
PDB chain
6t6a Chain C Residue 506 [
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Receptor-Ligand Complex Structure
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PDB
6t6a
[ b ]-Annulated Halogen-Substituted Indoles as Potential DYRK1A Inhibitors.
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
F170 V173 A186 F238 L294 D307
Binding residue
(residue number reindexed from 1)
F36 V39 A52 F104 L160 D173
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
D287 K289 N292 D307 S324
Catalytic site (residue number reindexed from 1)
D153 K155 N158 D173 S190
Enzyme Commision number
2.7.11.23
: [RNA-polymerase]-subunit kinase.
2.7.12.1
: dual-specificity kinase.
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0004712
protein serine/threonine/tyrosine kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
GO:0046777
protein autophosphorylation
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Molecular Function
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Biological Process
External links
PDB
RCSB:6t6a
,
PDBe:6t6a
,
PDBj:6t6a
PDBsum
6t6a
PubMed
31766108
UniProt
Q13627
|DYR1A_HUMAN Dual specificity tyrosine-phosphorylation-regulated kinase 1A (Gene Name=DYRK1A)
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