Structure of PDB 3tp6 Chain A Binding Site BS02
Receptor Information
>3tp6 Chain A (length=130) Species:
1280
(Staphylococcus aureus) [
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KLHKEPATLIKAIDGDTVKLMYKGQPMTFRELLVDTPEFNEKYGPEASAF
TKKMVENAKKIEVEFDKGQRTDKYGRGLAYIYADGKMVNEAKVRQGLAKV
AYVYKGNNTHEQLLRKAEAQAKKEKLNIWS
Ligand information
Ligand ID
THP
InChI
InChI=1S/C10H16N2O11P2/c1-5-3-12(10(14)11-9(5)13)8-2-6(23-25(18,19)20)7(22-8)4-21-24(15,16)17/h3,6-8H,2,4H2,1H3,(H,11,13,14)(H2,15,16,17)(H2,18,19,20)/t6-,7+,8+/m0/s1
InChIKey
CSNCBOPUCJOHLS-XLPZGREQSA-N
SMILES
Software
SMILES
CACTVS 3.341
CC1=CN([CH]2C[CH](O[P](O)(O)=O)[CH](CO[P](O)(O)=O)O2)C(=O)NC1=O
ACDLabs 10.04
O=C1NC(=O)N(C=C1C)C2OC(C(OP(=O)(O)O)C2)COP(=O)(O)O
OpenEye OEToolkits 1.5.0
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)OP(=O)(O)O
CACTVS 3.341
CC1=CN([C@H]2C[C@H](O[P](O)(O)=O)[C@@H](CO[P](O)(O)=O)O2)C(=O)NC1=O
OpenEye OEToolkits 1.5.0
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)OP(=O)(O)O
Formula
C10 H16 N2 O11 P2
Name
THYMIDINE-3',5'-DIPHOSPHATE
ChEMBL
CHEMBL1235491
DrugBank
DB04205
ZINC
ZINC000011422512
PDB chain
3tp6 Chain A Residue 151 [
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Receptor-Ligand Complex Structure
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PDB
3tp6
Crystal structure of Staphylococcal nuclease variant Delta+PHS L36E/L103K at cryogenic temperature
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
R35 K84 Y85 R87 L89 Y113 Y115
Binding residue
(residue number reindexed from 1)
R30 K73 Y74 R76 L78 Y102 Y104
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
D21 R35 D40 T41 E43 R87
Catalytic site (residue number reindexed from 1)
D16 R30 D35 T36 E38 R76
Enzyme Commision number
3.1.31.1
: micrococcal nuclease.
Gene Ontology
Molecular Function
GO:0003676
nucleic acid binding
GO:0004518
nuclease activity
View graph for
Molecular Function
External links
PDB
RCSB:3tp6
,
PDBe:3tp6
,
PDBj:3tp6
PDBsum
3tp6
PubMed
UniProt
P00644
|NUC_STAAU Thermonuclease (Gene Name=nuc)
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