MolNFT v1 · #154607 · protein
LSD1-fcpa-mpe N5 adduct model
6KGR: “LSD1-fcpa-mpe N5 adduct model”. X-ray diffraction, 2 ligands (DJC, FAD). MolNFT v1 #154607 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6KGR
- Type
- protein
- Length
- 651 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O60341
- Ligands
- DJC, FAD
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 651 | — | O60341 |
Ligands and binding sites
- DJC · 3-[4-[5-fluoranyl-2-(trifluoromethyl) phenyl]phenyl]propanal · ligand · chains A
- FAD · Flavin-adenine dinucleotide · ligand · chains A
- MPD · (4S)-2-methyl-2,4-pentanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6KGR · LSD1-FCPA-MPE N5 adduct model · the same entry in another collection · chain A against A, TM-score 1.00
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
- Elsewhere: RCSB PDB 6KGR · PDBe 6KGR · UniProt O60341
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