Structure of PDB 1uad Chain B Binding Site BS01
Receptor Information
>1uad Chain B (length=173) Species:
9606
(Homo sapiens) [
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SLALHKVIMVGSGGVGKSALTLQFMYDEFVEDYEPTKADSYRKKVVLDGE
EVQIDILDTAGQEDYAAIRDNYFRSGEGFLCVFSITEMESFAATADFREQ
ILRVKEDENVPFLLVGNKSDLEDKRQVSVEEAKNRAEQWNVNYVETSAKT
RANVDKVFFDLMREIRARKMEDS
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
1uad Chain B Residue 300 [
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Receptor-Ligand Complex Structure
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PDB
1uad
Structural basis of the interaction between RalA and Sec5, a subunit of the Sec6/8 complex
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
S28 T46
Binding residue
(residue number reindexed from 1)
S18 T36
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:1uad
,
PDBe:1uad
,
PDBj:1uad
PDBsum
1uad
PubMed
12839989
UniProt
P11233
|RALA_HUMAN Ras-related protein Ral-A (Gene Name=RALA)
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