Structure of PDB 2x2f Chain A Binding Site BS01
Receptor Information
>2x2f Chain A (length=336) Species:
9606
(Homo sapiens) [
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EFSMEDLIPLVNRLQDAFSAIGQNADLDLPQIAVVGGQSAGKSSVLENFV
GRDFLPRGSGIVTRRPLVLQLVNATTEYAEFLHCKGKKFTDFEEVRLEIE
AETDRVTGTNKGISPVPINLRVYSPHVLNLTLVDLPGMTKVPVGDQPPDI
EFQIRDMLMQFVTKENCLILAVSPANSDLANSDALKVAKEVDPQGQRTIG
VITKLDLMDEGTDARDVLENKLLPLRRGYIGVVNRSQKDIDGKKDITAAL
AAERKFFLSHPSYRHLADRMGTPYLQKVLNQQLTNHIRDTLPGLRNKLQS
QLLSIEKEVEEYSRVDEMLRMYHALKEALSIIGNIN
Ligand information
Ligand ID
GDP
InChI
InChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
InChIKey
QGWNDRXFNXRZMB-UUOKFMHZSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
CACTVS 3.385
NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO[P](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
CACTVS 3.385
NC1=Nc2n(cnc2C(=O)N1)[CH]3O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 12.01
O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)C(O)C3O
OpenEye OEToolkits 1.7.6
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
Formula
C10 H15 N5 O11 P2
Name
GUANOSINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL384759
DrugBank
DB04315
ZINC
ZINC000008215481
PDB chain
2x2f Chain A Residue 1747 [
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Receptor-Ligand Complex Structure
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PDB
2x2f
G Domain Dimerization Controls Dynamin'S Assembly-Stimulated Gtpase Activity.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
S41 G43 K44 S45 S46 R59 G60 K206 D208 L209 V235 N236 R237 S238 Q239
Binding residue
(residue number reindexed from 1)
S39 G41 K42 S43 S44 R57 G58 K204 D206 L207 V233 N234 R235 S236 Q237
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.6.5.5
: dynamin GTPase.
Gene Ontology
Molecular Function
GO:0003924
GTPase activity
GO:0005525
GTP binding
View graph for
Molecular Function
External links
PDB
RCSB:2x2f
,
PDBe:2x2f
,
PDBj:2x2f
PDBsum
2x2f
PubMed
20428113
UniProt
Q05193
|DYN1_HUMAN Dynamin-1 (Gene Name=DNM1)
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