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MolNFT v1 · #45904 · protein + DNA

Structure of catalytically inactive human 8-oxoguanine glycosylase distal crosslink to oxog DNA

2NOL · 5'-D(*GP*GP*TP*AP*GP*AP*CP*CP*TP*GP*GP*AP*CP*GP*C)-3': “Structure of catalytically inactive human 8-oxoguanine glycosylase distal crosslink to oxog DNA”. X-ray diffraction, 1 ligand (CA), 4 pockets (best druggability 0.58). MolNFT…

PDB
2NOL
Type
protein + DNA
Length
344 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-D(*GP*GP*TP*AP*GP*AP*CP*CP*TP*GP*GP*AP*CP*GP*C)-3'…
EC
3.2.2.-, 4.2.99.18
UniProt
O15527
Ligands
CA
Pockets
4 · best druggability 0.58

Structure

x-ray diffraction · 3 distinct chains · 47% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B5'-D(*GP*GP*TP*AP*GP*AP*CP*CP*TP*GP*GP*AP*CP*GP*C)-3'dna15——
C5'-D(*GP*CP*GP*TP*CP*CP*AP*(G42)P*GP*TP*CP*TP*AP*CP*C)-3'dna15——
AN-GLYCOSYLASE/DNA lyase (EC 3.2.2.-, 4.2.99.18)protein31447% helix, 11% strandO15527

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains C, 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13690.580.7633CA
2700.460.8318empty
31040.430.7718empty
4570.240.7211empty

Interfaces

3 interfaces between chains.

  • C–A · 788 Ų buried · 27 hydrogen bonds · protein-nucleic
  • B–C · 619 Ų buried · 62 hydrogen bonds · nucleic-nucleic
  • B–A · 455 Ų buried · 14 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 1 modified (nucleotide modification).

Compared structures

  • 2NOL · Structure of catalytically inactive human 8-oxoguanine glycosylase distal crosslink to… · the same entry in another collection · chain B against B, TM-score 1.00
  • O15527 · AlphaFold monomer V2.0 prediction for N-GLYCOSYLASE/DNA lyase (O15527) · a predicted model of the same protein · chain A against A, TM-score 0.99

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