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MolNFT v1 · #73433 · protein + DNA

Iron-catalyzed oxidation intermediates captured in a DNA repair dioxygenase

3O1V · Alpha-ketoglutarate-dependent dioxygenase alkb: “Iron-catalyzed oxidation intermediates captured in a DNA repair dioxygenase”. X-ray diffraction, 1 ligand (FE), 3 pockets (best druggability 0.57). MolNFT v1 #73433 on GenesisL1: 3D…

PDB
3O1V
Type
protein + DNA
Length
227 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alpha-ketoglutarate-dependent dioxygenase alkb; DNA…
EC
1.14.11.-
UniProt
P05050
Ligands
FE
Pockets
3 · best druggability 0.57

Structure

x-ray diffraction · 3 distinct chains · 15% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlpha-ketoglutarate-dependent dioxygenase alkb (EC 1.14.11.-)protein20215% helix, 34% strandP05050
BDNA (5'-D(*AP*GP*GP*TP*AP*AP*(MDJ)P*AP*CP*CP*GP*T)-3')dna12——
CDNA (5'-D(*AP*AP*CP*GP*GP*TP*AP*TP*TP*AP*CP*CP*T)-3')dna13——

Ligands and binding sites

  • FE · Fe (III) ion · metal · chains A
  • SIN · Succinic acid · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11590.570.8220empty
22160.550.7921empty
31050.320.7220empty

Interfaces

3 interfaces between chains.

  • A–B · 724 Ų buried · 11 hydrogen bonds · protein-nucleic
  • B–C · 634 Ų buried · 44 hydrogen bonds · nucleic-nucleic
  • A–C · 215 Ų buried · 5 hydrogen bonds · protein-nucleic

Modifications

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

Compared structures

  • 3O1V · Iron-Catalyzed Oxidation Intermediates Captured in A DNA Repair Dioxygenase · the same entry in another collection · chain A against A, TM-score 1.00
  • P05050 · AlphaFold monomer V2.0 prediction for alpha-ketoglutarate-dependent dioxygenase alkb… · a predicted model of the same protein · chain A against A, TM-score 1.00

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