MolNFT v1 · #520513 · protein
AlphaFold monomer V2.0 prediction for UPF0246 protein APP7_0648 (B3H131)
B3H131: “AlphaFold monomer V2.0 prediction for UPF0246 protein APP7_0648 (B3H131)”. 1 pocket (best druggability 0.43). MolNFT v1 #520513 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3H131
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29f16e1ADAc85365A3920254a02f930876eb953e
- Molecule
- UPF0246 protein APP7_0648
- UniProt
- B3H131
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0246 protein APP7_0648 | protein | 260 | 40% helix, 18% strand | B3H131 |
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 | 90 | 0.43 | 0.79 | 21 | 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 B3H131
- Elsewhere: UniProt B3H131 · AlphaFold DB B3H131
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.