MolNFT v1 · #473315 · protein
AlphaFold monomer V2.0 prediction for TLR4 interactor with leucine rich repeats (Q7L0X0)
Q7L0X0: “AlphaFold monomer V2.0 prediction for TLR4 interactor with leucine rich repeats (Q7L0X0)”. 3 pockets (best druggability 0.72). MolNFT v1 #473315 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- 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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