MolNFT v1 · #125249 · protein
LSD1-COREST1 in complex with quinazoline-derivative reversible inhibitor
5L3E: “LSD1-COREST1 in complex with quinazoline-derivative reversible inhibitor”. X-ray diffraction, 3 ligands (E11, FAD, NA). MolNFT v1 #125249 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5L3E
- Type
- protein
- Length
- 799 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O60341, Q9UKL0
- Ligands
- E11, FAD, NA
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 666 | — | O60341 |
| B | — | protein | 133 | — | Q9UKL0 |
Ligands and binding sites
- E11 · N~4~-(1-benzylpiperidin-4-yl)-N~2~-[3-(dimethylamino) propyl]-6,7-dimethoxyquinazoline-2,4-diamine · ligand · 5 copies · chains A
- FAD · Flavin-adenine dinucleotide · ligand · chains A
- NA · Sodium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5L3E · LSD1-CoREST1 in complex with quinazoline-derivative reversible inhibitor · 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 0.94
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 O60341
- Every structure of UniProt Q9UKL0
- Elsewhere: RCSB PDB 5L3E · PDBe 5L3E · UniProt O60341 · UniProt Q9UKL0
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