MolNFT v1 · #508833 · protein
AlphaFold monomer V2.0 prediction for UPF0421 protein SA1705 (Q7A4R6)
Q7A4R6: “AlphaFold monomer V2.0 prediction for UPF0421 protein SA1705 (Q7A4R6)”. 2 pockets (best druggability 0.36). MolNFT v1 #508833 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A4R6
- Type
- protein
- Length
- 328 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x68839f221d9556e7119Dc57Df7bEaE9e61Cd9B09
- Molecule
- UPF0421 protein SA1705
- UniProt
- Q7A4R6
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0421 protein SA1705 | protein | 328 | 81% helix, 0% strand | Q7A4R6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.36 | 0.78 | 10 | empty |
| 2 | 78 | 0.32 | 0.74 | 20 | 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 Q7A4R6
- Elsewhere: UniProt Q7A4R6 · AlphaFold DB Q7A4R6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.