MolNFT v2 · #151274 · protein
The structure of mouse AsterA (GramD1a) with 25-hydroxy cholesterol
6GQF: “The structure of mouse AsterA (GramD1a) with 25-hydroxy cholesterol”. X-ray diffraction at 2.9, 1 ligand (HC3). MolNFT v2 #151274 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6GQF
- Type
- protein
- Length
- 666 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.9
- Source
- Mus musculus
- UniProt
- Q8VEF1
- Ligands
- HC3
Structure
x-ray diffraction · resolution 2.9 · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 168 | — | Q8VEF1 |
| B | — | protein | 163 | — | Q8VEF1 |
| C | — | protein | 168 | — | Q8VEF1 |
| D | — | protein | 167 | — | Q8VEF1 |
Ligands and binding sites
- HC3 · 25-hydroxycholesterol · ligand · 4 copies · chains A, B, C, D
- GOL · Glycerol · additive · 4 copies · chains A, B, C, D
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 Q8VEF1
- Elsewhere: RCSB PDB 6GQF · PDBe 6GQF · UniProt Q8VEF1
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