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TitleStructure-Based Drug Design of Phenazopyridine Derivatives as Inhibitors of Rev1 Interactions in Translesion Synthesis.
Journal, issue, pagesChemmedchem, Vol. 16, Page 1126-1132, Year 2021
Publish dateApr 30, 2020 (structure data deposition date)
AuthorsMcPherson, K.S. / Zaino, A.M. / Dash, R.C. / Rizzo, A.A. / Li, Y. / Hao, B. / Bezsonova, I. / Hadden, M.K. / Korzhnev, D.M.
External linksChemmedchem / PubMed:33314657
MethodsX-ray diffraction
Resolution2.24 - 2.472 Å
Structure data

PDB-6ws0:
Rational drug design of phenazopyridine derivatives as novel inhibitors of Rev1-CT
Method: X-RAY DIFFRACTION / Resolution: 2.24 Å

PDB-6ws5:
Rational drug design of phenazopyridine derivatives as novel inhibitors of Rev1-CT
Method: X-RAY DIFFRACTION / Resolution: 2.472 Å

Chemicals

ChemComp-HOH:
WATER

ChemComp-U8M:
3-[(Z)-(2,3-difluorophenyl)diazenyl]pyridine-2,6-diamine

Source
  • homo sapiens (human)
KeywordsPROTEIN BINDING/Transferase / scaffold / translesion synethesis / DNA damage response / DNA damage tolerance / PROTEIN BINDING-Transferase complex / complex / PROTEIN BINDING

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