Structure of PDB 7qwk Chain E Binding Site BS01
Receptor Information
>7qwk Chain E (length=241) Species:
9606
(Homo sapiens) [
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SRYFIEFEELQLLGKGAFGAVIKVQNKLDGCCYAVKRIPINPASRQFRRI
KGEVTLLSRLHHENIVRYYNAWIERHVHYLYIQMEYCEKSTLRDTIDQGL
YRDTVRLWRLFREILDGLAYIHEKGMIHRNLKPVNIFLDSDDHVKIGDFG
LQGSTKSAYNQKVDLFSLGIIFFEMSYHPMVTASERIFVLNQLRDSPKFP
EDFDDGEHAKQKSVISWLLNHDPAKRPTATELLKSELLPPP
Ligand information
Ligand ID
G41
InChI
InChI=1S/C27H28N6O/c1-18(31-26(34)25-4-2-3-13-29-25)19-5-8-23(9-6-19)32-27-30-17-22-16-21(7-10-24(22)33-27)20-11-14-28-15-12-20/h5-12,14-18,25,29H,2-4,13H2,1H3,(H,31,34)(H,30,32,33)/t18-,25-/m0/s1
InChIKey
OQQHJQAFUOXHSI-BVZFJXPGSA-N
SMILES
Software
SMILES
CACTVS 3.385
C[CH](NC(=O)[CH]1CCCCN1)c2ccc(Nc3ncc4cc(ccc4n3)c5ccncc5)cc2
CACTVS 3.385
C[C@H](NC(=O)[C@@H]1CCCCN1)c2ccc(Nc3ncc4cc(ccc4n3)c5ccncc5)cc2
OpenEye OEToolkits 2.0.7
CC(c1ccc(cc1)Nc2ncc3cc(ccc3n2)c4ccncc4)NC(=O)C5CCCCN5
OpenEye OEToolkits 2.0.7
C[C@@H](c1ccc(cc1)Nc2ncc3cc(ccc3n2)c4ccncc4)NC(=O)[C@@H]5CCCCN5
Formula
C27 H28 N6 O
Name
(2~{S})-~{N}-[(1~{S})-1-[4-[(6-pyridin-4-ylquinazolin-2-yl)amino]phenyl]ethyl]piperidine-2-carboxamide
ChEMBL
DrugBank
ZINC
PDB chain
7qwk Chain E Residue 1701 [
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Receptor-Ligand Complex Structure
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PDB
7qwk
The structure of human GCN2 reveals a parallel, back-to-back kinase dimer with a plastic DFG activation loop motif.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
L596 V604 A617 K619 M802 Y804 C805 S808 D812 F855 D866
Binding residue
(residue number reindexed from 1)
L13 V21 A34 K36 M84 Y86 C87 S90 D94 F137 D148
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein 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:7qwk
,
PDBe:7qwk
,
PDBj:7qwk
PDBsum
7qwk
PubMed
31868900
UniProt
Q9P2K8
|E2AK4_HUMAN eIF-2-alpha kinase GCN2 (Gene Name=EIF2AK4)
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