MolNFT v1 · #140209 · protein
Crystal structure of ragulator complex (P18 49-161)
5Y3A: “Crystal structure of ragulator complex (P18 49-161)”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #140209 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5Y3A
- Type
- protein
- Length
- 974 residues
- Chains
- 10
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6IAA8, Q9Y2Q5, Q9UHA4, Q0VGL1, O43504
- Ligands
- SO4
Structure
x-ray diffraction · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 74 | — | Q6IAA8 |
| B | — | protein | 113 | — | Q9Y2Q5 |
| C, H | — | protein | 120 | — | Q9UHA4 |
| D | — | protein | 94 | — | Q0VGL1 |
| E, J | — | protein | 90 | — | O43504 |
| F | — | protein | 70 | — | Q6IAA8 |
| G | — | protein | 110 | — | Q9Y2Q5 |
| I | — | protein | 93 | — | Q0VGL1 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 8 copies · chains A, D, E, F, I, J
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 Q6IAA8
- Every structure of UniProt Q9Y2Q5
- Every structure of UniProt Q9UHA4
- Every structure of UniProt Q0VGL1
- Every structure of UniProt O43504
- Elsewhere: RCSB PDB 5Y3A · PDBe 5Y3A · UniProt Q6IAA8 · UniProt Q9Y2Q5 · UniProt Q9UHA4 · UniProt Q0VGL1 · UniProt O43504
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