Structure of PDB 6slo Chain A Binding Site BS02
Receptor Information
>6slo Chain A (length=214) Species:
1439318
(Citrobacter freundii MGH 56) [
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PMSDKIIHLTDDSFDTDVLKADGAILVDFWAEWCGPCKMIAPILDEIADE
YQGKLTVAKLNIDQNPGTAPKYGIRGIPTLLLFKNGEVAATKVGALSKGQ
LKEFLDANLAGSAMESTVMVLRNMVDPKDIDDDLEGEVTEECGKFGAVNR
VIIYQEKQGEEEDAEIIVKIFVEFSIASETHKAIQALNGRWFAGRKVVAE
VYDQERFDNSDLSA
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
6slo Chain A Residue 602 [
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Receptor-Ligand Complex Structure
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PDB
6slo
Identification of phenothiazine derivatives as UHM-binding inhibitors of early spliceosome assembly.
Resolution
1.94 Å
Binding residue
(original residue number in PDB)
G418 V435
Binding residue
(residue number reindexed from 1)
G76 V93
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003676
nucleic acid binding
GO:0003723
RNA binding
GO:0015035
protein-disulfide reductase activity
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Molecular Function
External links
PDB
RCSB:6slo
,
PDBe:6slo
,
PDBj:6slo
PDBsum
6slo
PubMed
33159082
UniProt
Q9UHX1
|PUF60_HUMAN Poly(U)-binding-splicing factor PUF60 (Gene Name=PUF60)
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