MolNFT v1 · #469492 · protein
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (B9JRY0)
B9JRY0: “AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (B9JRY0)”. 5 pockets (best druggability 0.74). MolNFT v1 #469492 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9JRY0
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x32d275c57E5de15892DA4bB94f0896D6e9c91d02
- Molecule
- Tol-pal system protein tolb
- UniProt
- B9JRY0
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 10% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 435 | 10% helix, 41% strand | B9JRY0 |
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 | 258 | 0.74 | 0.88 | 24 | empty |
| 2 | 71 | 0.52 | 0.85 | 19 | empty |
| 3 | 211 | 0.51 | 0.76 | 31 | empty |
| 4 | 51 | 0.50 | 0.87 | 19 | empty |
| 5 | 106 | 0.36 | 0.74 | 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 B9JRY0
- Elsewhere: UniProt B9JRY0 · AlphaFold DB B9JRY0
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