MolNFT v1 · #469483 · protein
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb 2 (Q2G9L1)
Q2G9L1: “AlphaFold monomer V2.0 prediction for tol-pal system protein tolb 2 (Q2G9L1)”. 3 pockets (best druggability 0.73). MolNFT v1 #469483 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2G9L1
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD44579f820bb7DCF3fbE8F5011fc4f0480c155d9
- Molecule
- Tol-pal system protein tolb 2
- UniProt
- Q2G9L1
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 12% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb 2 | protein | 461 | 12% helix, 37% strand | Q2G9L1 |
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 | 268 | 0.73 | 0.87 | 24 | empty |
| 2 | 750 | 0.71 | 0.78 | 46 | empty |
| 3 | 148 | 0.48 | 0.78 | 20 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q2G9L1
- Elsewhere: UniProt Q2G9L1 · AlphaFold DB Q2G9L1
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