Structure of PDB 8qw0 Chain F Binding Site BS01
Receptor Information
>8qw0 Chain F (length=151) Species:
9606
(Homo sapiens) [
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GAHERTFLAVKPDGVQRRLVGEIVRRFERKGFKLVALKLVQASEELLREH
YAELRERPFYGRLVKYMASGPVVAMVWQGLDVVRTSRALIGATNPADAPP
GTIRGDFCIEVGKNLIHGSDSVESARREIALWFRADELLCWEDSAGHWLY
E
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
8qw0 Chain F Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8qw0
Mechanistic Insights into Substrate Recognition of Human Nucleoside Diphosphate Kinase C Based on Nucleotide-Induced Structural Changes
Resolution
2.175 Å
Binding residue
(original residue number in PDB)
K29 L72 F77 R105 T111 R122 V129 N132
Binding residue
(residue number reindexed from 1)
K11 L54 F59 R87 T93 R104 V111 N114
Annotation score
3
External links
PDB
RCSB:8qw0
,
PDBe:8qw0
,
PDBj:8qw0
PDBsum
8qw0
PubMed
UniProt
Q13232
|NDK3_HUMAN Nucleoside diphosphate kinase 3 (Gene Name=NME3)
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