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Crystal structure of the KANSL1-WDR5-KANSL2 complex.

Analyse Crystal structure of the KANSL1-WDR5-KANSL2 complex. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4CY2
Type
protein
Length
325 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Wd repeat-containing protein 5; KAT8 regulatory nsl complex subunit 2; KAT8 regulatory…
UniProt
P61964, Q9H9L4, Q7Z3B3
Pockets
1 · best druggability 0.74

Structure

x-ray diffraction · 3 distinct chains · 1% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AWd repeat-containing protein 5protein3040% helix, 52% strandP61964
CKAT8 regulatory nsl complex subunit 2protein90% helix, 0% strandQ9H9L4
DKAT8 regulatory nsl complex subunit 1protein1225% helix, 0% strandQ7Z3B3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15330.740.8246empty

Interfaces

2 interfaces between chains.

  • A–D · 734 Ų buried · 15 hydrogen bonds · protein-protein
  • A–C · 441 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 4CY2 · Crystal structure of the KANSL1-WDR5-KANSL2 complex. · the same entry in another collection · chain D against D, TM-score 1.00
  • Q9H9L4 · AlphaFold monomer V2.0 prediction for KAT8 regulatory nsl complex subunit 2 (Q9H9L4) · a predicted model of the same protein · chain C against A, TM-score 0.38
  • Q7Z3B3 · AlphaFold monomer V2.0 prediction for KAT8 regulatory nsl complex subunit 1 (Q7Z3B3) · a predicted model of the same protein · chain D against A, TM-score 0.34

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