Structure of PDB 7z5n Chain H Binding Site BS02
Receptor Information
>7z5n Chain H (length=307) Species:
9606
(Homo sapiens) [
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VYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEW
VAIKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHL
CLVFEMLSYNLYDLLRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSII
HCDLKPENILLCNPKRSAIKIVDFGSSCQLGQYIQSRFYRSPEVLMPYDL
AIDMWSLGCILVEMHTGEPLFSGANEVDQMNKIVEVLGIPPREYKPPGTR
KLHNILGVETGGPGGRRASGHTVADYLKFKDLILRMLDYDPKTRIQPYYA
LQHSFFK
Ligand information
Ligand ID
3NG
InChI
InChI=1S/C19H12ClN3O2/c20-12-2-1-3-13(9-12)22-18-15-6-7-21-10-16(15)14-5-4-11(19(24)25)8-17(14)23-18/h1-10H,(H,22,23)(H,24,25)
InChIKey
MUOKSQABCJCOPU-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C(O)c3cc2nc(c1ccncc1c2cc3)Nc4cccc(Cl)c4
OpenEye OEToolkits 1.7.0
c1cc(cc(c1)Cl)Nc2c3ccncc3c4ccc(cc4n2)C(=O)O
CACTVS 3.370
OC(=O)c1ccc2c(c1)nc(Nc3cccc(Cl)c3)c4ccncc24
Formula
C19 H12 Cl N3 O2
Name
5-[(3-chlorophenyl)amino]benzo[c][2,6]naphthyridine-8-carboxylic acid
ChEMBL
CHEMBL1230165
DrugBank
DB15408
ZINC
ZINC000058638454
PDB chain
7z5n Chain H Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
7z5n
Crystal structure DYRK1A in complex with CX-4945
Resolution
2.77 Å
Binding residue
(original residue number in PDB)
I165 G166 K167 V173 K188 V222 F238 E239 M240 L241 V306 D307
Binding residue
(residue number reindexed from 1)
I31 G32 K33 V39 K54 V88 F104 E105 M106 L107 V172 D173
Annotation score
1
Enzymatic activity
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:7z5n
,
PDBe:7z5n
,
PDBj:7z5n
PDBsum
7z5n
PubMed
UniProt
Q13627
|DYR1A_HUMAN Dual specificity tyrosine-phosphorylation-regulated kinase 1A (Gene Name=DYRK1A)
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