MolNFT v1 · #469517 · protein
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q57BI3)
Q57BI3: “AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q57BI3)”. 3 pockets (best druggability 0.75). MolNFT v1 #469517 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q57BI3
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Tol-pal system protein tolb
- UniProt
- Q57BI3
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 11% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 443 | 11% helix, 40% strand | Q57BI3 |
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 | 275 | 0.75 | 0.88 | 24 | empty |
| 2 | 182 | 0.47 | 0.75 | 25 | empty |
| 3 | 132 | 0.42 | 0.75 | 20 | 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 Q57BI3
- Elsewhere: UniProt Q57BI3 · AlphaFold DB Q57BI3
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