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Crystal structure of the KANSL1-WDR5 complex.

Analyse Crystal structure of the KANSL1-WDR5 complex. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4CY1
Type
protein
Length
632 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Wd repeat-containing protein 5; KAT8 regulatory nsl complex subunit 1
UniProt
P61964, Q7Z3B3
Pockets
3 · best druggability 0.73

Structure

x-ray diffraction · 3 distinct chains · 0% helix, 50% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AWd repeat-containing protein 5protein3030% helix, 51% strandP61964
BWd repeat-containing protein 5protein3010% helix, 51% strandP61964
C, DKAT8 regulatory nsl complex subunit 1protein1421% helix, 0% strandQ7Z3B3

Ligands and binding sites

  • GOL · Glycerol · additive · 3 copies · chains A, B

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
14640.730.8245empty
24660.730.8245empty
3510.260.7318empty

Interfaces

3 interfaces between chains.

  • B–C · 747 Ų buried · 13 hydrogen bonds · protein-protein
  • A–D · 723 Ų buried · 15 hydrogen bonds · protein-protein
  • A–B · 533 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 4CY1 · Crystal structure of the KANSL1-WDR5 complex. · the same entry in another collection · chain C against C, TM-score 1.00
  • Q7Z3B3 · AlphaFold monomer V2.0 prediction for KAT8 regulatory nsl complex subunit 1 (Q7Z3B3) · a predicted model of the same protein · chain C against A, TM-score 0.34

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