MolNFT v1 · #125660 · protein
Crystal structure of murine N1-acetylpolyamine oxidase in complex with N1-acetylspermine
5LFO: “Crystal structure of murine N1-acetylpolyamine oxidase in complex with N1-acetylspermine”. X-ray diffraction, 2 ligands (FAD, SP5). MolNFT v1 #125660 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5LFO
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8C0L6
- Ligands
- FAD, SP5
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 469 | — | Q8C0L6 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · chains A
- SP5 · N-[3-({4-[(3-aminopropyl)amino]butyl}amino) propyl]acetamide · ligand · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5LFO · Crystal structure of murine N1-acetylpolyamine oxidase in complex with N1-acetylspermine · the same entry in another collection · chain A against A, TM-score 1.00
- Q8C0L6 · AlphaFold monomer V2.0 prediction for peroxisomal N(1)-acetyl- SPERMINE/SPERMIDINE… · a predicted model of the same protein · 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 Q8C0L6
- Elsewhere: RCSB PDB 5LFO · PDBe 5LFO · UniProt Q8C0L6
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