Structure of PDB 1r8s Chain E Binding Site BS01
Receptor Information
>1r8s Chain E (length=187) Species:
9606
(Homo sapiens) [
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NRKMAMGRKKFNMDPKKGIQFLVENELLQNTPEEIARFLYKGEGLNKTAI
GDYLGEREELNLAVLHAFVDLHEFTDLNLVQALRQFLWSFRLPGKAQKID
RMMEAFAQRYCLCNPGVFQSTDTCYVLSYSVIMLNTDLHNPNVRDKMGLE
RFVAMNRGINEGGDLPEELLRNLYDSIRNEPFKIPED
Ligand information
Ligand ID
SO3
InChI
InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)/p-2
InChIKey
LSNNMFCWUKXFEE-UHFFFAOYSA-L
SMILES
Software
SMILES
CACTVS 3.341
[O-][S]([O-])=O
OpenEye OEToolkits 1.5.0
[O-]S(=O)[O-]
ACDLabs 10.04
[O-]S([O-])=O
Formula
O3 S
Name
SULFITE ION
ChEMBL
DrugBank
ZINC
PDB chain
1r8s Chain E Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
1r8s
Structural snapshots of the mechanism and inhibition of a guanine nucleotide exchange factor
Resolution
1.46 Å
Binding residue
(original residue number in PDB)
P154 G155 K156
Binding residue
(residue number reindexed from 1)
P93 G94 K95
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005085
guanyl-nucleotide exchange factor activity
Biological Process
GO:0032012
regulation of ARF protein signal transduction
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Molecular Function
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Biological Process
External links
PDB
RCSB:1r8s
,
PDBe:1r8s
,
PDBj:1r8s
PDBsum
1r8s
PubMed
14654833
UniProt
Q99418
|CYH2_HUMAN Cytohesin-2 (Gene Name=CYTH2)
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