MolNFT v1 · #469634 · protein
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (A7HV03)
A7HV03: “AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (A7HV03)”. 5 pockets (best druggability 0.76). MolNFT v1 #469634 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7HV03
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e895A1a8D7560696D9cFcD49106Af960473ced6
- Molecule
- Tol-pal system protein tolb
- UniProt
- A7HV03
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 10% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 446 | 10% helix, 41% strand | A7HV03 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 270 | 0.76 | 0.89 | 25 | empty |
| 2 | 61 | 0.55 | 0.89 | 17 | empty |
| 3 | 177 | 0.53 | 0.79 | 37 | empty |
| 4 | 100 | 0.38 | 0.76 | 16 | empty |
| 5 | 50 | 0.25 | 0.73 | 12 | 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 A7HV03
- Elsewhere: UniProt A7HV03 · AlphaFold DB A7HV03
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.