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MolNFT v1 · #139135 · protein

Crystal structure of LSD1-corest in complex with peptide 9

5X60 · Lysine-specific histone demethylase 1A: “Crystal structure of LSD1-corest in complex with peptide 9”. X-ray diffraction, 1 ligand (FAD), 8 pockets (best druggability 0.85). MolNFT v1 #139135 on GenesisL1: 3D structure, binding sites…

PDB
5X60
Type
protein
Length
809 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lysine-specific histone demethylase 1A; Rest corepressor 1; Peptide srtmqtarkstggkaprkql
EC
1.-.-.-
UniProt
O60341, Q9UKL0
Ligands
FAD
Pockets
8 · best druggability 0.85

Structure

x-ray diffraction · 3 distinct chains · 47% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysine-specific histone demethylase 1A (EC 1.-.-.-)protein66244% helix, 16% strandO60341
BRest corepressor 1protein13263% helix, 0% strandQ9UKL0
CPeptide srtmqtarkstggkaprkqlprotein1520% helix, 0% strand—

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · chains A, C
  • GOL · Glycerol · additive · 3 copies · chains A

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

Pockets

8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13160.850.9552FAD
22990.610.7927GOL
3680.420.8113empty
4740.410.7916empty
5810.390.7822GOL

Interfaces

2 interfaces between chains.

  • A–B · 2703 Ų buried · 16 hydrogen bonds · protein-protein
  • A–C · 1109 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 5X60 · Crystal structure of LSD1-CoREST in complex with peptide 9 · 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 0.98

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