Structure of PDB 4bhn Chain B Binding Site BS01
Receptor Information
>4bhn Chain B (length=257) Species:
9606
(Homo sapiens) [
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LLEYDYEYDENGDRVVLGKGTYGIVYAGRDLSNQVRIAIKEIPERSQPLH
EEIALHKHLKHKNIVQYLGSFSENGFIKIFMEQVPGGSLSALLRSKWGPL
KDNEQTIGFYTKQILEGLKYLHDNQIVHRDIKGDNVLINTYSGVLKISDF
GTSKRLAFTGTLQYMAPEIIDKGPRGYGKAADIWSLGCTIIEMATGKPPF
YELGEPQAAMFKVGMFKVHPEIPESMSAEAKAFILKCFEPDPDKRACAND
LLVDEFL
Ligand information
Ligand ID
BH9
InChI
InChI=1S/C21H21N5O/c1-21(2,3)17-7-4-14(5-8-17)20(27)25-18-13-26-12-15(6-9-19(26)24-18)16-10-22-23-11-16/h4-13H,1-3H3,(H,22,23)(H,25,27)
InChIKey
XBKNNPZVSZKDRB-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.370
OpenEye OEToolkits 1.7.6
CC(C)(C)c1ccc(cc1)C(=O)Nc2cn3cc(ccc3n2)c4c[nH]nc4
ACDLabs 12.01
O=C(c1ccc(cc1)C(C)(C)C)Nc4nc3n(cc(c2cnnc2)cc3)c4
Formula
C21 H21 N5 O
Name
4-tert-butyl-N-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-yl]benzamide
ChEMBL
CHEMBL3330167
DrugBank
ZINC
ZINC000095920972
PDB chain
4bhn Chain B Residue 1 [
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Receptor-Ligand Complex Structure
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PDB
4bhn
Crystal Structures of Ask1-Inhibtor Complexes Provide a Platform for Structure Based Drug Design.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
L686 V694 K709 M754 Q756 V757 G759 G760 L810 D822
Binding residue
(residue number reindexed from 1)
L17 V25 K40 M81 Q83 V84 G86 G87 L137 D149
Annotation score
1
Binding affinity
MOAD
: ic50=13nM
Enzymatic activity
Catalytic site (original residue number in PDB)
D803 K805 D807 N808 D822 T842
Catalytic site (residue number reindexed from 1)
D130 K132 D134 N135 D149 T161
Enzyme Commision number
2.7.11.25
: mitogen-activated protein kinase kinase kinase.
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
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Molecular Function
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Biological Process
External links
PDB
RCSB:4bhn
,
PDBe:4bhn
,
PDBj:4bhn
PDBsum
4bhn
PubMed
23776076
UniProt
Q99683
|M3K5_HUMAN Mitogen-activated protein kinase kinase kinase 5 (Gene Name=MAP3K5)
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