MolNFT v1 · #430190 · protein
AlphaFold monomer V2.0 prediction for schlafen-like protein 1 (Q4R3B7)
Q4R3B7: “AlphaFold monomer V2.0 prediction for schlafen-like protein 1 (Q4R3B7)”. 3 pockets (best druggability 0.49). MolNFT v1 #430190 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4R3B7
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1bEB3c354d8bf0628D9b9a868c8de9Ff3D9C8a9
- Molecule
- Schlafen-like protein 1
- UniProt
- Q4R3B7
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 28% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Schlafen-like protein 1 | protein | 404 | 28% helix, 18% strand | Q4R3B7 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 235 | 0.49 | 0.74 | 31 | empty |
| 2 | 146 | 0.46 | 0.77 | 22 | empty |
| 3 | 58 | 0.29 | 0.75 | 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 Q4R3B7
- Elsewhere: UniProt Q4R3B7 · AlphaFold DB Q4R3B7
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