Structure of PDB 3c4e Chain D Binding Site BS01
Receptor Information
>3c4e Chain D (length=273) Species:
9606
(Homo sapiens) [
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PLESQYQVGPLLGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPN
GTRVPMEVVLLKKVSSGFSGVIRLLDWFERPDSFVLILERPEPVQDLFDF
ITERGALQEELARSFFWQVLEAVRHCHNCGVLHRDIKDENILIDLNRGEL
KLIDFGSGALLKDTVYTDFDGTRVYSPPEWIRYHRYHGRSAAVWSLGILL
YDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRPTFE
EIQNHPWMQDVLLPQETAEIHLH
Ligand information
Ligand ID
C4E
InChI
InChI=1S/C13H11N3/c1-2-5-10(6-3-1)16-12-9-15-13-11(12)7-4-8-14-13/h1-9,16H,(H,14,15)
InChIKey
CQFGXDQUQWRXLE-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1ccc(cc1)Nc2c[nH]c3c2cccn3
CACTVS 3.341
[nH]1cc(Nc2ccccc2)c3cccnc13
ACDLabs 10.04
n1cccc2c1ncc2Nc3ccccc3
Formula
C13 H11 N3
Name
N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine
ChEMBL
CHEMBL1231605
DrugBank
DB07524
ZINC
ZINC000024971313
PDB chain
3c4e Chain D Residue 306 [
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Receptor-Ligand Complex Structure
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PDB
3c4e
Discovery of a selective inhibitor of oncogenic B-Raf kinase with potent antimelanoma activity
Resolution
1.98 Å
Binding residue
(original residue number in PDB)
L44 F49 A65 K67 I104 R122 L174 I185 D186
Binding residue
(residue number reindexed from 1)
L12 F17 A33 K35 I72 R90 L142 I153 D154
Annotation score
1
Binding affinity
MOAD
: ic50~100uM
Enzymatic activity
Catalytic site (original residue number in PDB)
D167 K169 N172 D186 L193 T204
Catalytic site (residue number reindexed from 1)
D135 K137 N140 D154 L161 T172
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0004674
protein serine/threonine kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
GO:0043066
negative regulation of apoptotic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:3c4e
,
PDBe:3c4e
,
PDBj:3c4e
PDBsum
3c4e
PubMed
18287029
UniProt
P11309
|PIM1_HUMAN Serine/threonine-protein kinase pim-1 (Gene Name=PIM1)
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