MolNFT v1 · #461315 · protein
AlphaFold monomer V2.0 prediction for tetracycline resistance protein tetw (O52836)
O52836: “AlphaFold monomer V2.0 prediction for tetracycline resistance protein tetw (O52836)”. 11 pockets (best druggability 0.71). MolNFT v1 #461315 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O52836
- Type
- protein
- Length
- 639 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFad53318A534d8f87B463c42D3b9FB16Fb3D36d9
- Molecule
- Tetracycline resistance protein tetw
- UniProt
- O52836
- Pockets
- 11 · best druggability 0.71
Structure
1 distinct chain · 30% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetracycline resistance protein tetw | protein | 639 | 30% helix, 31% strand | O52836 |
Pockets
11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 257 | 0.71 | 0.86 | 39 | empty |
| 2 | 63 | 0.70 | 0.97 | 17 | empty |
| 3 | 150 | 0.68 | 0.88 | 29 | empty |
| 4 | 203 | 0.55 | 0.79 | 34 | empty |
| 5 | 168 | 0.53 | 0.79 | 23 | 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 O52836
- Elsewhere: UniProt O52836 · AlphaFold DB O52836
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.