MolNFT v1 · #140265 · protein
Crystal structure of KU80 and SIR4
5Y59: “Crystal structure of KU80 and SIR4”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #140265 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5Y59
- Type
- protein
- Length
- 200 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q04437, E7QD18
- Ligands
- SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 188 | — | Q04437 |
| C | — | protein | 12 | — | E7QD18 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · chains B
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 Q04437
- Every structure of UniProt E7QD18
- Elsewhere: RCSB PDB 5Y59 · PDBe 5Y59 · UniProt Q04437 · UniProt E7QD18
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