MolNFT v1 · #469470 · protein
AlphaFold monomer V2.0 prediction for TOM1-like protein 1 (Q9LFL3)
Q9LFL3: “AlphaFold monomer V2.0 prediction for TOM1-like protein 1 (Q9LFL3)”. 3 pockets (best druggability 0.51). MolNFT v1 #469470 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LFL3
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x22bFD9aBb3DA5D01142f7FE9250dBEeA31fC8880
- Molecule
- TOM1-like protein 1
- UniProt
- Q9LFL3
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 54% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TOM1-like protein 1 | protein | 407 | 54% helix, 0% strand | Q9LFL3 |
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 | 188 | 0.51 | 0.77 | 18 | empty |
| 2 | 109 | 0.35 | 0.73 | 16 | empty |
| 3 | 51 | 0.33 | 0.78 | 13 | empty |
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 Q9LFL3
- Elsewhere: UniProt Q9LFL3 · AlphaFold DB Q9LFL3
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