Structure of PDB 2yaz Chain E Binding Site BS01
Receptor Information
>2yaz Chain E (length=257) Species:
5664
(Leishmania major) [
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NIPGAILHSLAELQDGLNAMIDPSWRAVRSLDNWALAITMESTELLDSYP
WKWWKNLNATPDLANVRIELVDIFHFSLSGAMQMRSTPDDEIPAASLKPL
KEVMTTFLPAKECTSDPYGFVFFPLTDTQNAIASFRNIIQLANAYRFDVI
IECIIYAAEDLGFNLVAYYIAKHTLNCIRQLSGYKDGSYVKVNNGVEDNS
LLHNCIKDVSLDEVLDADKYVQAWNSIMANVYEAFQIKESDRKDAERWFA
LAKENRL
Ligand information
Ligand ID
UMP
InChI
InChI=1S/C9H13N2O8P/c12-5-3-8(11-2-1-7(13)10-9(11)14)19-6(5)4-18-20(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
InChIKey
JSRLJPSBLDHEIO-SHYZEUOFSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=P(O)(O)OCC2OC(N1C(=O)NC(=O)C=C1)CC2O
CACTVS 3.370
O[CH]1C[CH](O[CH]1CO[P](O)(O)=O)N2C=CC(=O)NC2=O
OpenEye OEToolkits 1.7.6
C1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COP(=O)(O)O)O
CACTVS 3.370
O[C@H]1C[C@@H](O[C@@H]1CO[P](O)(O)=O)N2C=CC(=O)NC2=O
OpenEye OEToolkits 1.7.6
C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O
Formula
C9 H13 N2 O8 P
Name
2'-DEOXYURIDINE 5'-MONOPHOSPHATE;
DUMP
ChEMBL
CHEMBL211312
DrugBank
DB03800
ZINC
ZINC000004228260
PDB chain
2yaz Chain D Residue 1265 [
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Receptor-Ligand Complex Structure
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PDB
2yaz
The Crystal Structure of the Leishmania Major Deoxyuridine Triphosphate Nucleotidohydrolase in Complex with Nucleotide Analogues, Dump, and Deoxyuridine.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
W60 W61
Binding residue
(residue number reindexed from 1)
W53 W54
Annotation score
3
Binding affinity
MOAD
: Kd=7.3uM
Enzymatic activity
Enzyme Commision number
3.6.1.23
: dUTP diphosphatase.
Gene Ontology
Molecular Function
GO:0004170
dUTP diphosphatase activity
GO:0016787
hydrolase activity
GO:0046872
metal ion binding
Cellular Component
GO:0005654
nucleoplasm
View graph for
Molecular Function
View graph for
Cellular Component
External links
PDB
RCSB:2yaz
,
PDBe:2yaz
,
PDBj:2yaz
PDBsum
2yaz
PubMed
21454646
UniProt
O15826
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