MolNFT v1 · #467881 · protein
AlphaFold monomer V2.0 prediction for TOM1-like protein 2 (Q5SRX1)
Q5SRX1: “AlphaFold monomer V2.0 prediction for TOM1-like protein 2 (Q5SRX1)”. 4 pockets (best druggability 0.62). MolNFT v1 #467881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5SRX1
- Type
- protein
- Length
- 507 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4b55D2279Ab6D7ad49C3d2b3D16574252E13E63D
- Molecule
- TOM1-like protein 2
- UniProt
- Q5SRX1
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 47% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TOM1-like protein 2 | protein | 507 | 47% helix, 0% strand | Q5SRX1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 415 | 0.62 | 0.77 | 49 | empty |
| 2 | 358 | 0.54 | 0.73 | 41 | empty |
| 3 | 186 | 0.48 | 0.76 | 30 | empty |
| 4 | 74 | 0.32 | 0.74 | 12 | 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 Q5SRX1
- Elsewhere: UniProt Q5SRX1 · AlphaFold DB Q5SRX1
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