MolNFT v1 · #512720 · protein
AlphaFold monomer V2.0 prediction for UPF0319 protein YPSIP31758_2534 (A7FJS1)
A7FJS1: “AlphaFold monomer V2.0 prediction for UPF0319 protein YPSIP31758_2534 (A7FJS1)”. 2 pockets (best druggability 0.58). MolNFT v1 #512720 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FJS1
- Type
- protein
- Length
- 226 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2723cf191c24FC5306B779dD828bBaB5059845A2
- Molecule
- UPF0319 protein YPSIP31758_2534
- UniProt
- A7FJS1
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 26% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0319 protein YPSIP31758_2534 | protein | 226 | 26% helix, 25% strand | A7FJS1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 340 | 0.58 | 0.76 | 45 | empty |
| 2 | 62 | 0.48 | 0.84 | 19 | 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 A7FJS1
- Elsewhere: UniProt A7FJS1 · AlphaFold DB A7FJS1
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