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MolNFT v1 · #65837 · protein + DNA

Structure determination of DNA methylation lesions N1-mea and N3-mec in duplex DNA using a cross-linked host-guest system

3H8O · Alpha-ketoglutarate-dependent dioxygenase alkb homolog 2: “Structure determination of DNA methylation lesions N1-mea and N3-mec in duplex DNA using a cross-linked…”. X-ray diffraction, 4 pockets (best druggability 0.75). MolNFT v1…

PDB
3H8O
Type
protein + DNA
Length
232 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alpha-ketoglutarate-dependent dioxygenase alkb homolog 2…
EC
1.14.11.-
UniProt
Q6NS38
Pockets
4 · best druggability 0.75

Structure

x-ray diffraction · 3 distinct chains · 19% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlpha-ketoglutarate-dependent dioxygenase alkb homolog 2 (EC 1.14.11.-)protein20619% helix, 40% strandQ6NS38
B5'-D(*CP*TP*GP*TP*AP*TP*(2YR)P*AP*TP*(MA7)P*GP*CP*G)-3'dna13——
C5'-D(*TP*CP*GP*CP*TP*AP*TP*AP*AP*TP*AP*CP*A)-3'dna13——

Ligands and binding sites

  • GOL · Glycerol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110480.750.7859empty
2700.730.9822empty
3780.460.8217empty
4680.330.7614empty

Interfaces

3 interfaces between chains.

  • A–B · 689 Ų buried · 9 hydrogen bonds · protein-nucleic
  • B–C · 516 Ų buried · 28 hydrogen bonds · nucleic-nucleic
  • A–C · 480 Ų buried · 5 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 2 modified (nucleotide modification).

Compared structures

  • 3H8O · Structure determination of DNA methylation lesions N1-meA and N3-meC in duplex DNA using… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q6NS38 · AlphaFold monomer V2.0 prediction for DNA oxidative demethylase ALKBH2 (Q6NS38) · a predicted model of the same protein · chain A against A, TM-score 0.95

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