MolNFT v1 · #504985 · protein
AlphaFold monomer V2.0 prediction for UPF0313 protein CPE1196 (Q8XL46)
Q8XL46: “AlphaFold monomer V2.0 prediction for UPF0313 protein CPE1196 (Q8XL46)”. 5 pockets (best druggability 0.79). MolNFT v1 #504985 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8XL46
- Type
- protein
- Length
- 662 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- UPF0313 protein CPE1196
- UniProt
- Q8XL46
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 35% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0313 protein CPE1196 | protein | 662 | 35% helix, 14% strand | Q8XL46 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1087 | 0.79 | 0.81 | 81 | empty |
| 2 | 62 | 0.72 | 0.98 | 23 | empty |
| 3 | 93 | 0.37 | 0.76 | 23 | empty |
| 4 | 92 | 0.36 | 0.74 | 19 | empty |
| 5 | 68 | 0.34 | 0.75 | 11 | 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 Q8XL46
- Elsewhere: UniProt Q8XL46 · AlphaFold DB Q8XL46
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