MolNFT v1 · #467878 · protein
AlphaFold monomer V2.0 prediction for TOM1-like protein 1 (Q923U0)
Q923U0: “AlphaFold monomer V2.0 prediction for TOM1-like protein 1 (Q923U0)”. 2 pockets (best druggability 0.40). MolNFT v1 #467878 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q923U0
- Type
- protein
- Length
- 474 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2c85861fb629Fbee3DC9f74281A6C51a1178d8d4
- Molecule
- TOM1-like protein 1
- UniProt
- Q923U0
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 42% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TOM1-like protein 1 | protein | 474 | 42% helix, 0% strand | Q923U0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 137 | 0.40 | 0.74 | 25 | empty |
| 2 | 60 | 0.30 | 0.74 | 9 | 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 Q923U0
- Elsewhere: UniProt Q923U0 · AlphaFold DB Q923U0
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