MolNFT v1 · #469531 · protein
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (A9AFQ0)
A9AFQ0: “AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (A9AFQ0)”. 4 pockets (best druggability 0.74). MolNFT v1 #469531 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9AFQ0
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04F7E64be17ea195bC6569B7f37E10157FeF941b
- Molecule
- Tol-pal system protein tolb
- UniProt
- A9AFQ0
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 8% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 431 | 8% helix, 42% strand | A9AFQ0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 463 | 0.74 | 0.83 | 58 | empty |
| 2 | 62 | 0.66 | 0.94 | 20 | empty |
| 3 | 127 | 0.42 | 0.76 | 18 | empty |
| 4 | 50 | 0.30 | 0.76 | 12 | 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 A9AFQ0
- Elsewhere: UniProt A9AFQ0 · AlphaFold DB A9AFQ0
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