MolNFT v1 · #191100 · protein
Structure of the 2A splicing variant of the full-length human LSD1 bound to corest (DELTA305)
7ZRY · Isoform of lysine-specific histone demethylase 1A: “Structure of the 2A splicing variant of the full-length human LSD1 bound to corest (DELTA305)”. X-ray diffraction, 1 ligand (FAD), 8 pockets (best druggability 0.83). MolNFT v1…
- PDB
- 7ZRY
- Type
- protein
- Length
- 798 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Isoform of lysine-specific histone demethylase 1A; Rest corepressor 1
- EC
- 1.14.99.66
- UniProt
- Q9UKL0
- Ligands
- FAD
- Pockets
- 8 · best druggability 0.83
Structure
x-ray diffraction · 2 distinct chains · 47% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isoform of lysine-specific histone demethylase 1A (EC 1.14.99.66) | protein | 665 | 44% helix, 15% strand | — |
| B | Rest corepressor 1 | protein | 133 | 63% helix, 0% strand | Q9UKL0 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · 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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 980 | 0.83 | 0.84 | 89 | FAD |
| 2 | 340 | 0.62 | 0.78 | 28 | empty |
| 3 | 211 | 0.49 | 0.75 | 26 | empty |
| 4 | 91 | 0.45 | 0.79 | 19 | empty |
| 5 | 76 | 0.39 | 0.78 | 24 | empty |
Interfaces
1 interface between chains.
- A–B · 2789 Ų buried · 20 hydrogen bonds · protein-protein
Compared structures
- 7ZRY · Structure of the 2a splicing variant of the full-length human LSD1 bound to CoREST… · 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
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9UKL0
- Elsewhere: RCSB PDB 7ZRY · PDBe 7ZRY · UniProt Q9UKL0
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