MolNFT v2 · #155626 · protein
LSD1-CoREST-S2101 N5 adduct model
6KGL: “LSD1-CoREST-S2101 N5 adduct model”. X-ray diffraction at 2.7, 2 ligands (DJ0, FAD). MolNFT v2 #155626 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6KGL
- Type
- protein
- Length
- 793 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.7
- Source
- Homo sapiens
- UniProt
- O60341, Q9UKL0
- Ligands
- DJ0, FAD
Structure
x-ray diffraction · resolution 2.7 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 661 | — | O60341 |
| B | — | protein | 132 | — | Q9UKL0 |
Ligands and binding sites
- DJ0 · 3-[3,5-bis(fluoranyl)-2-phenylmethoxy-phenyl]propanal · ligand · chains A
- FAD · Flavin-adenine dinucleotide · ligand · chains A
- GOL · Glycerol · additive · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 6KGL · PDBe 6KGL · UniProt O60341 · UniProt Q9UKL0
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