Structure of PDB 8cnj Chain A Binding Site BS02
Receptor Information
>8cnj Chain A (length=166) Species:
9606
(Homo sapiens) [
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MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGET
CLLDILDTAGQEEYSAMRDQYMRTGEGFLCVFAINNTKSFEDIHQYREQI
KRVKDSDDVPMVLVGNKCDLAARTVESRQAQDLARSYGIPYIETSAKTRQ
GVEDAFYTLVREIRQH
Ligand information
Ligand ID
BEF
InChI
InChI=1S/Be.3FH/h;3*1H/q+2;;;/p-3
InChIKey
OGIAHMCCNXDTIE-UHFFFAOYSA-K
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
[Be-](F)(F)F
ACDLabs 10.04
CACTVS 3.341
F[Be-](F)F
Formula
Be F3
Name
BERYLLIUM TRIFLUORIDE ION
ChEMBL
DrugBank
ZINC
PDB chain
8cnj Chain A Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
8cnj
HRas(1-166) in complex with GDP and BeF3-
Resolution
1.35 Å
Binding residue
(original residue number in PDB)
G12 K16 Y32 P34 T35 G60
Binding residue
(residue number reindexed from 1)
G12 K16 Y32 P34 T35 G60
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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Cellular Component
External links
PDB
RCSB:8cnj
,
PDBe:8cnj
,
PDBj:8cnj
PDBsum
8cnj
PubMed
38297137
UniProt
P01112
|RASH_HUMAN GTPase HRas (Gene Name=HRAS)
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