MolNFT v1 · #318454 · protein
AlphaFold monomer V2.0 prediction for multiphosphoryl transfer protein (Q8FFD8)
Q8FFD8: “AlphaFold monomer V2.0 prediction for multiphosphoryl transfer protein (Q8FFD8)”. 6 pockets (best druggability 0.79). MolNFT v1 #318454 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8FFD8
- Type
- protein
- Length
- 831 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9d7Be8081BAa38f365135b88AAD13201D7f4dEAC
- Molecule
- Multiphosphoryl transfer protein
- UniProt
- Q8FFD8
- Pockets
- 6 · best druggability 0.79
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Multiphosphoryl transfer protein | protein | 831 | 47% helix, 18% strand | Q8FFD8 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1011 | 0.79 | 0.80 | 98 | empty |
| 2 | 590 | 0.68 | 0.78 | 54 | empty |
| 3 | 418 | 0.61 | 0.76 | 46 | empty |
| 4 | 233 | 0.54 | 0.77 | 25 | empty |
| 5 | 90 | 0.38 | 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 Q8FFD8
- Elsewhere: UniProt Q8FFD8 · AlphaFold DB Q8FFD8
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