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MolNFT v1 · #53635 · protein

Crystal structure of a neuro-specific splicing variant of human histone lysine demethylase LSD1.

2X0L · Lysine-specific histone demethylase 1: “Crystal structure of a neuro-specific splicing variant of human histone lysine demethylase LSD1.”. X-ray diffraction, 1 ligand (FAD), 8 pockets (best druggability 0.85). MolNFT v1 #53635 on…

PDB
2X0L
Type
protein
Length
819 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lysine-specific histone demethylase 1; Rest corepressor 1; Histone H3 peptide
EC
1.-.-.-
UniProt
O60341, Q9UKL0, Q5TEC6
Ligands
FAD
Pockets
8 · best druggability 0.85

Structure

x-ray diffraction · 3 distinct chains · 46% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysine-specific histone demethylase 1 (EC 1.-.-.-)protein67044% helix, 16% strandO60341
BRest corepressor 1protein13362% helix, 0% strandQ9UKL0
CHistone H3 peptideprotein1619% helix, 0% strandQ5TEC6

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · chains A, C

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

Pockets

8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13450.850.9456FAD
23900.620.7836empty
32290.530.7723empty
4920.450.7919empty
5860.390.7722empty

Interfaces

2 interfaces between chains.

  • A–B · 2769 Ų buried · 22 hydrogen bonds · protein-protein
  • A–C · 1138 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 2X0L · Crystal structure of a neuro-specific splicing variant of human histone lysine… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UKL0 · AlphaFold monomer V2.0 prediction for rest corepressor 1 (Q9UKL0) · a predicted model of the same protein · chain B against A, TM-score 0.97
  • Q5TEC6 · AlphaFold monomer V2.0 prediction for histone HIST2H3PS2 (Q5TEC6) · a predicted model of the same protein · chain C against A, TM-score 0.18

Analyse

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