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Crystal structure of the cancer genomic DNA mutator APOBEC3B

Analyse Crystal structure of the cancer genomic DNA mutator APOBEC3B in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5SXH
Type
protein
Length
347 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA dc->du-editing enzyme apobec-3B
EC
3.5.4.-
UniProt
Q9UH17
Ligands
ZN
Pockets
1 · best druggability 0.33

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA dc->du-editing enzyme apobec-3B (EC 3.5.4.-)protein17439% helix, 24% strandQ9UH17
BDNA dc->du-editing enzyme apobec-3B (EC 3.5.4.-)protein17339% helix, 23% strandQ9UH17

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 3 copies · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1600.330.7617empty

Interfaces

1 interface between chains.

  • A–B · 410 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 5SXH · Crystal Structure of the Cancer Genomic DNA Mutator APOBEC3B · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UH17 · AlphaFold monomer V2.0 prediction for DNA dc->du-editing enzyme apobec-3B (Q9UH17) · a predicted model of the same protein · chain B against A, TM-score 0.98

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