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Crystal structure of DDB1 in complex with the H-box motif of WDR21A

Analyse Crystal structure of DDB1 in complex with the H-box motif of WDR21A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3I8C
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 21A
UniProt
Q16531, Q8WV16
Pockets
19 · best druggability 0.80

Structure

x-ray diffraction · 2 distinct chains · 6% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA damage-binding protein 1protein11145% helix, 42% strandQ16531
BWd repeat-containing protein 21Aprotein1369% helix, 0% strandQ8WV16

Pockets

19 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111390.800.8178empty
25960.770.8351empty
37980.750.7966empty
42950.700.8439empty
5560.700.9718empty

Interfaces

1 interface between chains.

  • A–B · 640 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 3I8C · Crystal Structure of DDB1 in Complex with the H-Box Motif of WDR21A · 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
  • Q8WV16 · AlphaFold monomer V2.0 prediction for DDB1- and CUL4-associated factor 4 (Q8WV16) · a predicted model of the same protein · chain B against A, TM-score 0.51

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