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Structure of mlkl

Analyse Structure of mlkl in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4BTF
Type
protein
Length
413 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mixed lineage kinase domain-like protein
UniProt
Q9D2Y4
Pockets
5 · best druggability 0.62

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMixed lineage kinase domain-like proteinprotein41353% helix, 12% strandQ9D2Y4

Ligands and binding sites

  • EDO · 1,2-ethanediol · additive · 2 copies · chains A
  • FMT · Formic acid · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14110.620.7741empty
22450.480.7434empty
31220.480.7926empty
4800.370.7614empty
5540.310.7615empty

Compared structures

  • 4BTF · Structure of MLKL · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9D2Y4 · AlphaFold monomer V2.0 prediction for mixed lineage kinase domain- like protein (Q9D2Y4) · a predicted model of the same protein · chain A against A, TM-score 0.98

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