Structure of PDB 1r8q Chain E Binding Site BS02
Receptor Information
>1r8q Chain E (length=191) Species:
9606
(Homo sapiens) [
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SKTLQRNRKMAMGRKKFNMDPKKGIQFLVENELLQNTPEEIARFLYKGEG
LNKTAIGDYLGEREELNLAVLHAFVDLHEFTDLNLVQALRQFLWSFRLPG
EAQKIDRMMEAFAQRYCLCNPGVFQSTDTCYVLSYSVIMLNTDLHNPNVR
DKMGLERFVAMNRGINEGGDLPEELLRNLYDSIRNEPFKIP
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
1r8q Chain E Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
1r8q
Structural snapshots of the mechanism and inhibition of a guanine nucleotide exchange factor
Resolution
1.86 Å
Binding residue
(original residue number in PDB)
H127 D131
Binding residue
(residue number reindexed from 1)
H72 D76
Annotation score
4
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:1r8q
,
PDBe:1r8q
,
PDBj:1r8q
PDBsum
1r8q
PubMed
14654833
UniProt
Q99418
|CYH2_HUMAN Cytohesin-2 (Gene Name=CYTH2)
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