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Crystal structure of a nanobody raised against KDM5B

Analyse Crystal structure of a nanobody raised against KDM5B in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4ZG1
Type
protein
Length
701 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
NB17
Pockets
8 · best druggability 0.89

Structure

x-ray diffraction · 2 distinct chains · 6% helix, 54% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, E, FNB17protein1175% helix, 55% strand—
DNB17protein1168% helix, 53% strand—

Pockets

8 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18080.890.92118empty
2820.750.9719empty
3790.740.9719empty
4670.730.9818empty
5700.730.9721empty

Interfaces

13 interfaces between chains.

  • B–C · 577 Ų buried · 9 hydrogen bonds · protein-protein
  • C–D · 565 Ų buried · 9 hydrogen bonds · protein-protein
  • A–D · 490 Ų buried · 6 hydrogen bonds · protein-protein
  • B–E · 433 Ų buried · 6 hydrogen bonds · protein-protein
  • E–F · 403 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

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