Structure of PDB 2e2q Chain A Binding Site BS02
Receptor Information
>2e2q Chain A (length=297) Species:
111955
(Sulfurisphaera tokodaii) [
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MMIIVGVDAGGTKTKAVAYDCEGNFIGEGSSGPGNYHNVGLTRAIENIKE
AVKIAAKGEADVVGMGVAGLDSKFDWENFTPLASLIAPKVIIQHDGVIAL
FAETLGEPGVVVIAGTGSVVEGYNGKEFLRVGGRGWLLSDDGSAYWVGRK
ALRKVLKMMDGLENKTILYNKVLKTINVKDLDELVMWSYTSSCQIDLVAS
IAKAVDEAANEGDTVAMDILKQGAELLASQAVYLARKIGTNKVYLKGGMF
RSNIYHKFFTLYLEKEGIISDLGKRSPEIGAVILAYKEVGCDIKKLI
Ligand information
Ligand ID
ADP
InChI
InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Formula
C10 H15 N5 O10 P2
Name
ADENOSINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL14830
DrugBank
DB16833
ZINC
ZINC000012360703
PDB chain
2e2q Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
2e2q
Crystal structures of an ATP-dependent hexokinase with broad substrate specificity from the hyperthermophilic archaeon Sulfolobus tokodaii.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
G10 G11 T12 K13 K15 G115 T116 A199 S200 A202 K203 D206 G247 G248 R251 S252
Binding residue
(residue number reindexed from 1)
G10 G11 T12 K13 K15 G115 T116 A199 S200 A202 K203 D206 G247 G248 R251 S252
Annotation score
5
Enzymatic activity
Enzyme Commision number
2.7.1.1
: hexokinase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0004396
hexokinase activity
GO:0016740
transferase activity
Biological Process
GO:0046835
carbohydrate phosphorylation
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:2e2q
,
PDBe:2e2q
,
PDBj:2e2q
PDBsum
2e2q
PubMed
17229727
UniProt
Q96Y14
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