MolNFT v1 · #469499 · protein
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q2INP9)
Q2INP9: “AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q2INP9)”. 4 pockets (best druggability 0.76). MolNFT v1 #469499 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2INP9
- Type
- protein
- Length
- 434 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xee6d8c7995c6986660d49CB791E8e438c7F9fA46
- Molecule
- Tol-pal system protein tolb
- UniProt
- Q2INP9
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 11% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 434 | 11% helix, 41% strand | Q2INP9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 554 | 0.76 | 0.83 | 58 | empty |
| 2 | 136 | 0.48 | 0.79 | 23 | empty |
| 3 | 119 | 0.42 | 0.77 | 23 | empty |
| 4 | 65 | 0.32 | 0.75 | 14 | 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 Q2INP9
- Elsewhere: UniProt Q2INP9 · AlphaFold DB Q2INP9
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