Structure of PDB 4k2k Chain A Binding Site BS02
Receptor Information
>4k2k Chain A (length=129) Species:
1280
(Staphylococcus aureus) [
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LHKEPATLIKAIDGDTVKAMYKGQPMTFRALLVDTPEFNEKYGPEASAFT
KKMVENAKKIEVEFDKGQRTDKYGRGLAYAYADGKMVNEALVRQGLAKVA
YVYKGNNTHEQLLRKAEAQAKKEKLNIWS
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
4k2k Chain A Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
4k2k
Pressure effects on proteins
Resolution
1.65 Å
Binding residue
(original residue number in PDB)
R35 K84 Y85 R87 L89 Y113
Binding residue
(residue number reindexed from 1)
R29 K72 Y73 R75 L77 Y101
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)
D15 R29 D34 T35 E37 R75
Enzyme Commision number
3.1.31.1
: micrococcal nuclease.
External links
PDB
RCSB:4k2k
,
PDBe:4k2k
,
PDBj:4k2k
PDBsum
4k2k
PubMed
UniProt
P00644
|NUC_STAAU Thermonuclease (Gene Name=nuc)
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