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MolNFT v1 · #189688 · protein

Crystal structure of LSD1 in complex with compound S1427

7VQU · Lysine-specific histone demethylase 1A: “Crystal structure of LSD1 in complex with compound S1427”. X-ray diffraction, 2 ligands (7UQ, FAD), 5 pockets (best druggability 0.81). MolNFT v1 #189688 on GenesisL1: 3D structure, binding…

PDB
7VQU
Type
protein
Length
645 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lysine-specific histone demethylase 1A
EC
1.14.99.66
UniProt
O60341
Ligands
7UQ, FAD
Pockets
5 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysine-specific histone demethylase 1A (EC 1.14.99.66)protein64547% helix, 18% strandO60341

Ligands and binding sites

  • 7UQ · 3-[3,5-bis(fluoranyl)-2-[(2-fluoranylpyridin-3-yl) methoxy]phenyl]propanal · ligand · chains A
  • FAD · Flavin-adenine dinucleotide · ligand · chains A
  • GOL · Glycerol · additive · 4 copies · chains A
  • TLA · L(+)-tartaric 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110610.810.8294GOL, 7UQ, FAD
23040.600.7828empty
31480.430.7528TLA
4830.420.7916empty
5660.350.7714GOL

Compared structures

  • 7VQU · Crystal structure of LSD1 in complex with compound S1427 · the same entry in another collection · chain A against A, TM-score 1.00

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