MolNFT v1 · #469597 · protein
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q74H67)
Q74H67: “AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q74H67)”. 3 pockets (best druggability 0.74). MolNFT v1 #469597 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q74H67
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Tol-pal system protein tolb
- UniProt
- Q74H67
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 11% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 432 | 11% helix, 39% strand | Q74H67 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 287 | 0.74 | 0.87 | 24 | empty |
| 2 | 184 | 0.46 | 0.75 | 30 | empty |
| 3 | 116 | 0.44 | 0.78 | 27 | 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 Q74H67
- Elsewhere: UniProt Q74H67 · AlphaFold DB Q74H67
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