Structure of PDB 6gqw Chain C Binding Site BS01
Receptor Information
>6gqw Chain C (length=167) Species:
9606
(Homo sapiens) [
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YFQGMTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVI
DGETCLLDILDTAGSAMRDQYMRTGEGFLCVFAINNTKSFEDIHHYREQI
KRVKDSEDVPMVLVGNKCDLPSRTVDTKQAQDLARSYGIPFIETSAKTRQ
GVDDAFYTLVREIRKHK
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
6gqw Chain C Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
6gqw
Structure-based development of new RAS-effector inhibitors from a combination of active and inactive RAS-binding compounds.
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
S17 T35 D57
Binding residue
(residue number reindexed from 1)
S21 T39 D61
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.6.5.2
: small monomeric GTPase.
Gene Ontology
Molecular Function
GO:0003924
GTPase activity
GO:0005525
GTP binding
Biological Process
GO:0007165
signal transduction
Cellular Component
GO:0016020
membrane
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6gqw
,
PDBe:6gqw
,
PDBj:6gqw
PDBsum
6gqw
PubMed
30683716
UniProt
P01116
|RASK_HUMAN GTPase KRas (Gene Name=KRAS)
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