MolNFT v1 · #469604 · protein
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q0I1N1)
Q0I1N1: “AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q0I1N1)”. 3 pockets (best druggability 0.78). MolNFT v1 #469604 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0I1N1
- Type
- protein
- Length
- 434 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFa872453622BC4f6676d177663b60596b0BD4b6d
- Molecule
- Tol-pal system protein tolb
- UniProt
- Q0I1N1
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 9% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 434 | 9% helix, 43% strand | Q0I1N1 |
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 | 509 | 0.78 | 0.85 | 46 | empty |
| 2 | 135 | 0.39 | 0.73 | 21 | empty |
| 3 | 85 | 0.34 | 0.75 | 16 | 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 Q0I1N1
- Elsewhere: UniProt Q0I1N1 · AlphaFold DB Q0I1N1
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