MolNFT v1 · #469578 · protein
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (B1X6S1)
B1X6S1: “AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (B1X6S1)”. 2 pockets (best druggability 0.78). MolNFT v1 #469578 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1X6S1
- Type
- protein
- Length
- 430 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Tol-pal system protein tolb
- UniProt
- B1X6S1
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 10% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 430 | 10% helix, 43% strand | B1X6S1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 480 | 0.78 | 0.86 | 47 | empty |
| 2 | 52 | 0.29 | 0.76 | 17 | 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 B1X6S1
- Elsewhere: UniProt B1X6S1 · AlphaFold DB B1X6S1
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