MolNFT v1 · #469567 · protein
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (A8LHQ6)
A8LHQ6: “AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (A8LHQ6)”. 3 pockets (best druggability 0.75). MolNFT v1 #469567 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8LHQ6
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Tol-pal system protein tolb
- UniProt
- A8LHQ6
- 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 | 446 | 11% helix, 40% strand | A8LHQ6 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 270 | 0.75 | 0.88 | 24 | empty |
| 2 | 264 | 0.54 | 0.76 | 39 | empty |
| 3 | 63 | 0.34 | 0.77 | 15 | 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 A8LHQ6
- Elsewhere: UniProt A8LHQ6 · AlphaFold DB A8LHQ6
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