MolNFT v1 · #458790 · protein
AlphaFold monomer V2.0 prediction for UPF0324 membrane protein tauz (Q6RH59)
Q6RH59: “AlphaFold monomer V2.0 prediction for UPF0324 membrane protein tauz (Q6RH59)”. 5 pockets (best druggability 0.65). MolNFT v1 #458790 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6RH59
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- UPF0324 membrane protein tauz
- UniProt
- Q6RH59
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0324 membrane protein tauz | protein | 338 | 79% helix, 0% strand | Q6RH59 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 194 | 0.65 | 0.84 | 27 | empty |
| 2 | 207 | 0.62 | 0.82 | 33 | empty |
| 3 | 56 | 0.36 | 0.79 | 12 | empty |
| 4 | 59 | 0.33 | 0.76 | 14 | empty |
| 5 | 65 | 0.32 | 0.75 | 15 | 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 Q6RH59
- Elsewhere: UniProt Q6RH59 · AlphaFold DB Q6RH59
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.