Structure of PDB 6v2w Chain A Binding Site BS02
Receptor Information
>6v2w Chain A (length=275) Species:
9606
(Homo sapiens) [
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SDDWEIPDGQITVGQRIGSGSFGTVYKGKWHGDVAVKMLNVTAPTPQQLQ
AFKNEVGVLRKTRHVNILLFMGYSTKPQLAIVTQWCEGSSLYHHLHIIET
KFEMIKLIDIARQTAQGMDYLHAKSIIHRDLKSNNIFLHEDLTVKIGDFG
LATVKSRWSGSHQFEQLSGSILWMAPEVIRMQDKNPYSFQSDVYAFGIVL
YELMTGQLPYSNINNRDQIIFMVGRGYLSPDLSKVRSNCPKAMKRLMAEC
LKKKRDERPLFPQILASIELLARSL
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
6v2w Chain A Residue 802 [
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Receptor-Ligand Complex Structure
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PDB
6v2w
Allosteric MEK inhibitors act on BRAF/MEK complexes to block MEK activation.
Resolution
3.12 Å
Binding residue
(original residue number in PDB)
N581 D594
Binding residue
(residue number reindexed from 1)
N135 D148
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
D576 K578 N580 N581 D594 S616
Catalytic site (residue number reindexed from 1)
D130 K132 N134 N135 D148 S170
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:6v2w
,
PDBe:6v2w
,
PDBj:6v2w
PDBsum
6v2w
PubMed
34470822
UniProt
P15056
|BRAF_HUMAN Serine/threonine-protein kinase B-raf (Gene Name=BRAF)
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