MolNFT v1 · #469512 · protein
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q7VU03)
Q7VU03: “AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q7VU03)”. 3 pockets (best druggability 0.75). MolNFT v1 #469512 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VU03
- Type
- protein
- Length
- 438 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Tol-pal system protein tolb
- UniProt
- Q7VU03
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 14% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 438 | 14% helix, 44% strand | Q7VU03 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 548 | 0.75 | 0.82 | 61 | empty |
| 2 | 88 | 0.35 | 0.75 | 20 | empty |
| 3 | 65 | 0.28 | 0.73 | 19 | 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 Q7VU03
- Elsewhere: UniProt Q7VU03 · AlphaFold DB Q7VU03
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