MolNFT v1 · #419547 · protein
AlphaFold monomer V2.0 prediction for protein SAF1 (O74517)
O74517: “AlphaFold monomer V2.0 prediction for protein SAF1 (O74517)”. 1 pocket (best druggability 0.28). MolNFT v1 #419547 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O74517
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Protein SAF1
- UniProt
- O74517
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 42% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SAF1 | protein | 278 | 42% helix, 1% strand | O74517 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.28 | 0.72 | 18 | 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 O74517
- Elsewhere: UniProt O74517 · AlphaFold DB O74517
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