Structure of PDB 8p7j Chain B Binding Site BS01
Receptor Information
>8p7j Chain B (length=279) Species:
9606
(Homo sapiens) [
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SMEVKADDLEPIMELGRGAYGVVEKMRHVPSGQIMAVKRIRATVNSQEQK
RLLMDLDISMRTVDCPFTVTFYGALFREGDVWICMELMDTSLDKFYKQVI
DKGQTIPEDILGKIAVSIVKALEHLHSKLSVIHRDVKPSNVLINALGQVK
MCDFGISGYLVCKPYMAPERINPELNQKGYSVKSDIWSLGITMIELAILR
FPYDSWGTPFQQLKQVVEEPSPQLPADKFSAEFVDFTSQCLKKNSKERPT
YPELMQHPFFTLHESKGTDVASFVKLILG
Ligand information
Ligand ID
X3K
InChI
InChI=1S/C16H13N3O/c1-2-15(20)19-12-5-3-4-11(10-12)13-6-8-17-16-14(13)7-9-18-16/h2-10H,1H2,(H,17,18)(H,19,20)
InChIKey
JFALFLGHYNWCLU-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
C=CC(=O)Nc1cccc(c1)c2ccnc3[nH]ccc23
OpenEye OEToolkits 2.0.7
C=CC(=O)Nc1cccc(c1)c2ccnc3c2cc[nH]3
Formula
C16 H13 N3 O
Name
N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]prop-2-enamide;
N-(3-(1h-pyrrolo[2,3-B]pyridin-4-yl)phenyl)acrylamide
ChEMBL
DrugBank
ZINC
PDB chain
8p7j Chain B Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8p7j
Crystal structure of MAP2K6 with a covalent compound GCL96
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
L59 Y64 V67 A80 K82 E130 L131 M132 L186 C196
Binding residue
(residue number reindexed from 1)
L15 Y20 V23 A36 K38 E86 L87 M88 L142 C152
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.12.2
: mitogen-activated protein 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:8p7j
,
PDBe:8p7j
,
PDBj:8p7j
PDBsum
8p7j
PubMed
UniProt
P52564
|MP2K6_HUMAN Dual specificity mitogen-activated protein kinase kinase 6 (Gene Name=MAP2K6)
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