Structure of PDB 8p9b Chain A Binding Site BS01
Receptor Information
>8p9b Chain A (length=263) Species:
9606
(Homo sapiens) [
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STDSFSGRFEDVYQLQEDVLGEGAHARVQTCINLITSQEYAVKIIEKQPG
HIRSRVFREVEMLYQCQGHRNVLELIEFFEEEDRFYLVFEKMRGGSILSH
IHKRRHFNELEASVVVQDVASALDFLHNKGIAHRDLKPENILCEHPNQVS
PVKICDFSAEYMAPEVVEAFSEEASIYDKRCDLWSLGVILYILLSGYPPF
VGRCCPACQNMLFESIQEGKYEFPDKDWAHISCAAKDLISKLLVRDAKQR
LSAAQVLQHPWVQ
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
8p9b Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8p9b
Crystal Structure of Mnk2-D228G in complex with Tinodasertib
Resolution
2.59 Å
Binding residue
(original residue number in PDB)
C299 C311 C314
Binding residue
(residue number reindexed from 1)
C204 C205 C208
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
External links
PDB
RCSB:8p9b
,
PDBe:8p9b
,
PDBj:8p9b
PDBsum
8p9b
PubMed
UniProt
Q9HBH9
|MKNK2_HUMAN MAP kinase-interacting serine/threonine-protein kinase 2 (Gene Name=MKNK2)
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