Structure of PDB 4mda Chain A Binding Site BS01
Receptor Information
>4mda Chain A (length=200) Species:
7226
(Drosophila mauritiana) [
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PHELNERQMERRKNTCEILLSRYKRKSFLHRIVTGDEKWIFFVKKTMLCV
WWDQSGVIYYELLKPGETVNAARYQQQLINLNRALQRKRPEYQKRQHRVI
FLHDNAPSHTARAVRDTLETLNWEVLPHAAYSPDLAPSDYHLFASMGHAL
AEQRFDSYESVKKWLDEWFAAKDDEFYWRGIHKLPERWEKCVASDGKYFE
Ligand information
Ligand ID
MN
InChI
InChI=1S/Mn/q+2
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mn+2]
CACTVS 3.341
[Mn++]
Formula
Mn
Name
MANGANESE (II) ION
ChEMBL
DrugBank
DB06757
ZINC
PDB chain
4mda Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
4mda
Structural Basis of Mos1 Transposase Inhibition by the Anti-retroviral Drug Raltegravir.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
D156 D249
Binding residue
(residue number reindexed from 1)
D36 D104
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.1.-.-
Gene Ontology
Molecular Function
GO:0003676
nucleic acid binding
View graph for
Molecular Function
External links
PDB
RCSB:4mda
,
PDBe:4mda
,
PDBj:4mda
PDBsum
4mda
PubMed
24397848
UniProt
Q7JQ07
|MOS1T_DROMA Mariner Mos1 transposase (Gene Name=mariner\T)
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