MolNFT v1 · #140207 · protein
Crystal structure of C7ORF59-hbxip complex
5Y38: “Crystal structure of C7ORF59-hbxip complex”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #140207 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5Y38
- Type
- protein
- Length
- 162 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O43504, Q0VGL1
- Ligands
- SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 84 | — | O43504 |
| B | — | protein | 78 | — | Q0VGL1 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5Y38 · Crystal structure of C7orf59-HBXIP complex · the same entry in another collection · chain A against A, TM-score 1.00
- Q0VGL1 · AlphaFold monomer V2.0 prediction for ragulator complex protein LAMTOR4 (Q0VGL1) · a predicted model of the same protein · chain B against A, TM-score 0.93
- O43504 · AlphaFold monomer V2.0 prediction for ragulator complex protein LAMTOR5 (O43504) · a predicted model of the same protein · chain A against A, TM-score 0.88
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 O43504
- Every structure of UniProt Q0VGL1
- Elsewhere: RCSB PDB 5Y38 · PDBe 5Y38 · UniProt O43504 · UniProt Q0VGL1
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