MolNFT v1 · #469650 · protein
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q1I6F4)
Q1I6F4: “AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q1I6F4)”. 2 pockets (best druggability 0.74). MolNFT v1 #469650 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1I6F4
- Type
- protein
- Length
- 433 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01a12c15Eab6FFCFA8a2083d486B834c1B47E8c8
- Molecule
- Tol-pal system protein tolb
- UniProt
- Q1I6F4
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 11% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 433 | 11% helix, 44% strand | Q1I6F4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 572 | 0.74 | 0.81 | 58 | empty |
| 2 | 98 | 0.34 | 0.73 | 19 | 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 Q1I6F4
- Elsewhere: UniProt Q1I6F4 · AlphaFold DB Q1I6F4
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