Structure of PDB 5fr2 Chain B Binding Site BS02
Receptor Information
>5fr2 Chain B (length=178) Species:
9913
(Bos taurus) [
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VNYKPPAQKSIQEIQELDKDDESLRKYKEALLGRVSADPNVPNVVVTRLT
LVCSTAPGPLELDLTGDLESFKKQSFVLKEGVEYRIKISFRVNREIVSGM
KYIQHTYRKGVKIDKTDYMVGSYGPRAEEYEFLTPMEEAPKGMLARGSYN
IKSRFTDDDRTDHLSWEWNLTIKKEWKD
Ligand information
Ligand ID
BGC
InChI
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6-/m1/s1
InChIKey
WQZGKKKJIJFFOK-VFUOTHLCSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
C(C1C(C(C(C(O1)O)O)O)O)O
CACTVS 3.370
OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
CACTVS 3.370
OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
OpenEye OEToolkits 1.7.6
C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O
ACDLabs 12.01
OC1C(O)C(OC(O)C1O)CO
Formula
C6 H12 O6
Name
beta-D-glucopyranose;
beta-D-glucose;
D-glucose;
glucose
ChEMBL
CHEMBL1614854
DrugBank
DB02379
ZINC
ZINC000003833800
PDB chain
5fr2 Chain B Residue 1206 [
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Receptor-Ligand Complex Structure
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PDB
5fr2
Structural and Mechanistic Insights Into the Regulation of the Fundamental Rho-Regulator Rhogdi Alpha by Lysine Acetylation.
Resolution
3.35 Å
Binding residue
(original residue number in PDB)
P68 N69 V70 R120 T187
Binding residue
(residue number reindexed from 1)
P42 N43 V44 R94 T161
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005094
Rho GDP-dissociation inhibitor activity
GO:0005096
GTPase activator activity
Biological Process
GO:0007266
Rho protein signal transduction
GO:0071526
semaphorin-plexin signaling pathway
Cellular Component
GO:0001772
immunological synapse
GO:0005737
cytoplasm
GO:0005829
cytosol
GO:0016020
membrane
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:5fr2
,
PDBe:5fr2
,
PDBj:5fr2
PDBsum
5fr2
PubMed
26719334
UniProt
P19803
|GDIR1_BOVIN Rho GDP-dissociation inhibitor 1 (Gene Name=ARHGDIA)
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