Research workbench
AlphaFold monomer V2.0 prediction for TLR4 interactor with leucine rich repeats (Q7L0X0)
Analyse AlphaFold monomer V2.0 prediction for TLR4 interactor with leucine rich repeats… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7L0X0
- Type
- protein
- Length
- 811 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6745126239F03FF6f5d67EEF0C79A02b039C383E
- Molecule
- TLR4 interactor with leucine rich repeats
- UniProt
- Q7L0X0
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 12% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TLR4 interactor with leucine rich repeats | protein | 811 | 12% helix, 14% strand | Q7L0X0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 916 | 0.72 | 0.77 | 96 | empty |
| 2 | 173 | 0.48 | 0.76 | 19 | empty |
| 3 | 54 | 0.43 | 0.83 | 14 | empty |
Modifications
Observed in the structure: 6 disulfide (disulfide).
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 Q7L0X0
- Elsewhere: UniProt Q7L0X0 · AlphaFold DB Q7L0X0
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