GL1X · GenesisL1 explorer

Research workbench

Crystal structure of DDB1 in complex with the H-box motif of WDR22

Analyse Crystal structure of DDB1 in complex with the H-box motif of WDR22 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3I89
Type
protein
Length
1,127 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA damage-binding protein 1; Wd repeat-containing protein 22
UniProt
Q16531, Q96JK2
Pockets
16 · best druggability 0.80

Structure

x-ray diffraction · 2 distinct chains · 5% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA damage-binding protein 1protein11145% helix, 44% strandQ16531
BWd repeat-containing protein 22protein1338% helix, 0% strandQ96JK2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16930.800.8465empty
29260.790.8167empty
38570.760.8058empty
44990.740.8363empty
55360.720.8151empty

Interfaces

1 interface between chains.

  • A–B · 702 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 3I89 · Crystal Structure of DDB1 in Complex with the H-Box Motif of WDR22 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q16531 · AlphaFold monomer V2.0 prediction for DNA damage-binding protein 1 (Q16531) · a predicted model of the same protein · chain A against A, TM-score 0.88
  • Q96JK2 · AlphaFold monomer V2.0 prediction for DDB1- and CUL4-associated factor 5 (Q96JK2) · a predicted model of the same protein · chain B against A, TM-score 0.44

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.