Structure of PDB 1p4d Chain C Binding Site BS01
Receptor Information
>1p4d Chain C (length=276) Species:
562
(Escherichia coli) [
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MMSIAQVRSAGSAGNYYTDKDNYYVLGSMGERWAGRGAEQLGLQGSVDKD
VFTRLLEGRLPDGADLSRMQDGSNRHRPGYDLTFSAPKSVSMMAMLGGDK
RLIDAHNQAVDFAVRQVEALASTRVMTDGQSETVLTGNLVMALFNHDTSR
DQEPQLHTHAVVANVTQHNGEWKTLSSDKVGKTGFIENVYANQIAFGRLY
REKLKEQVEALGYETEVVGKHGMWEMPGVPVEAFSHVDPEIKMAEWMQTL
KETGFDIRAYRDAADQRADLRTLTPG
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
1p4d Chain C Residue 902 [
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Receptor-Ligand Complex Structure
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PDB
1p4d
Structural insights into single-stranded DNA binding and cleavage by F factor TraI.
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
H146 H157 H159
Binding residue
(residue number reindexed from 1)
H146 H157 H159
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.6.4.12
: DNA helicase.
5.6.2.1
: DNA topoisomerase.
External links
PDB
RCSB:1p4d
,
PDBe:1p4d
,
PDBj:1p4d
PDBsum
1p4d
PubMed
14604527
UniProt
P14565
|TRAI1_ECOLI Multifunctional conjugation protein TraI (Gene Name=traI)
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