MolNFT v1 · #305882 · protein
AlphaFold monomer V2.0 prediction for F-box protein PP2-B1 (Q6NPT8)
Q6NPT8: “AlphaFold monomer V2.0 prediction for F-box protein PP2-B1 (Q6NPT8)”. 3 pockets (best druggability 0.54). MolNFT v1 #305882 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6NPT8
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- F-box protein PP2-B1
- UniProt
- Q6NPT8
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 20% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | F-box protein PP2-B1 | protein | 336 | 20% helix, 27% strand | Q6NPT8 |
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 | 282 | 0.54 | 0.76 | 38 | empty |
| 2 | 99 | 0.33 | 0.73 | 20 | empty |
| 3 | 60 | 0.27 | 0.73 | 15 | 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 Q6NPT8
- Elsewhere: UniProt Q6NPT8 · AlphaFold DB Q6NPT8
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