8I65: Uracil-DNA glycosylase

Crystal structure of Mycobacterium tuberculosis Uracil-DNA glycosylase in complex with isoorotic acid (2,4-Dihydroxypyrimidine-5-carboxylic Acid), Form I. Determined by X-ray diffraction at 1.72 Å resolution. Released 12 Jul 2023.

Method
X-ray diffraction
Resolution
1.72 Å
Organism
Mycobacterium tuberculosis H37Rv
Chains
1
Atoms
2,104
Mol. weight
26.34 kDa
Ligands
5CU
Released
12 Jul 2023

Explore 8I65 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

8I65 contains 16 α-helices and 8 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 16 helices, 8 β-strands

ElementResiduesLengthSheet
α-helix6-94
α-helix12-176
α-helix19-213
α-helix22-3817
β-strand4311
α-helix46-483
α-helix51-544
α-helix57-593
β-strand62-6652
α-helix90-912
α-helix92-10514
α-helix116-1205
β-strand123-12752
β-strand13211
β-strand13313
β-strand13613
α-helix145-15814
β-strand163-16862
α-helix170-1734
α-helix176-1794
β-strand184-18962
α-helix197-1993
α-helix206-21611
α-helix219-2224

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Uracil-DNA glycosylaseAprotein238Mycobacterium tuberculosis H37RvP9WFQ9 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>8I65_1 Uracil-DNA glycosylase (chains A)
MHHHHHHGMASMTARPLSELVERGWAAALEPVADQVAHMGQFLRAEIAAGRRYLPAGSNV
LRAFTFPFDNVRVLIVGQDPYPTPGHAVGLSFSVAPDVRPWPRSLANIFDEYTADLGYPL
PSNGDLTPWAQRGVLLLNRVLTVRPSNPASHRGKGWEAVTECAIRALAARAAPLVAILWG
RDASTLKPMLAAGNCVAIESPHPSPLSASRGFFGSRPFSRANELLVGMGAEPIDWRLP

Ligands and cofactors

IDNameFormulaCopies
5CU2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acidC5 H4 N2 O41

Water and common crystallization additives (EDO) are not listed.

Primary citation

Crystal structures of non-uracil ring fragments in complex with Mycobacterium tuberculosis uracil DNA glycosylase (MtUng) as a starting point for novel inhibitor design: A case study with the barbituric acid fragment. Kesharwani, S., Raj, P., Paul, A. et al. Eur J Med Chem (2023) 258:115604-115604. DOI 10.1016/j.ejmech.2023.115604 · PubMed

Other PDB entries of the same protein (UniProt P9WFQ9 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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