MolNFT v1 · #175011 · protein
Crystal structure of LSD1-corest in complex with prsflvrkr peptide
7CDE: “Crystal structure of LSD1-corest in complex with prsflvrkr peptide”. X-ray diffraction, 1 ligand (FAD). MolNFT v1 #175011 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7CDE
- Type
- protein
- Length
- 802 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O60341, Q9UKL0
- Ligands
- FAD
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 661 | — | O60341 |
| B | — | protein | 132 | — | Q9UKL0 |
| C | — | protein | 9 | — | — |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · chains A, C
- GOL · Glycerol · additive · 5 copies · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- Q9UKL0 · AlphaFold monomer V2.0 prediction for rest corepressor 1 (Q9UKL0) · a predicted model of the same protein · chain B against A, TM-score 0.96
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 7CDE · PDBe 7CDE · UniProt O60341 · UniProt Q9UKL0
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