MolNFT v1 · #332929 · protein
AlphaFold monomer V2.0 prediction for ATPase rava (Q0SYT0)
Q0SYT0: “AlphaFold monomer V2.0 prediction for ATPase rava (Q0SYT0)”. 6 pockets (best druggability 0.46). MolNFT v1 #332929 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0SYT0
- Type
- protein
- Length
- 498 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- ATPase rava
- UniProt
- Q0SYT0
- Pockets
- 6 · best druggability 0.46
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATPase rava | protein | 498 | 48% helix, 18% strand | Q0SYT0 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 153 | 0.46 | 0.76 | 26 | empty |
| 2 | 163 | 0.44 | 0.75 | 20 | empty |
| 3 | 72 | 0.35 | 0.76 | 15 | empty |
| 4 | 62 | 0.35 | 0.78 | 19 | empty |
| 5 | 56 | 0.31 | 0.76 | 14 | 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 Q0SYT0
- Elsewhere: UniProt Q0SYT0 · AlphaFold DB Q0SYT0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.