Structure of PDB 4l9s Chain A Binding Site BS03
Receptor Information
>4l9s Chain A (length=159) Species:
9606
(Homo sapiens) [
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MTEYKLVVVGACGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGET
CLLDILDTAGRDQYMRTGEGFLCVFAINNTKSFEDIHQYREQIKRVKDSD
DVPMVLVGNKCDLAARTVESRQAQDLARSYGIPYIETSAKTRQGVEDAFY
TLVREIRQH
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
4l9s Chain A Residue 204 [
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Receptor-Ligand Complex Structure
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PDB
4l9s
K-Ras(G12C) inhibitors allosterically control GTP affinity and effector interactions.
Resolution
1.606 Å
Binding residue
(original residue number in PDB)
V103 D105
Binding residue
(residue number reindexed from 1)
V96 D98
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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Cellular Component
External links
PDB
RCSB:4l9s
,
PDBe:4l9s
,
PDBj:4l9s
PDBsum
4l9s
PubMed
24256730
UniProt
P01112
|RASH_HUMAN GTPase HRas (Gene Name=HRAS)
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