MolNFT v1 · #469644 · protein
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q6LP47)
Q6LP47: “AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q6LP47)”. 3 pockets (best druggability 0.77). MolNFT v1 #469644 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6LP47
- Type
- protein
- Length
- 449 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x55a29e902aF350A0fC464c94d3358163a842f994
- Molecule
- Tol-pal system protein tolb
- UniProt
- Q6LP47
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 12% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 449 | 12% helix, 43% strand | Q6LP47 |
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 | 536 | 0.77 | 0.84 | 52 | empty |
| 2 | 130 | 0.60 | 0.85 | 33 | empty |
| 3 | 55 | 0.30 | 0.76 | 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 Q6LP47
- Elsewhere: UniProt Q6LP47 · AlphaFold DB Q6LP47
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