MolNFT v1 · #510024 · protein
AlphaFold monomer V2.0 prediction for UPF0102 protein CE1920 (Q8FP66)
Q8FP66: “AlphaFold monomer V2.0 prediction for UPF0102 protein CE1920 (Q8FP66)”. 1 pocket (best druggability 0.35). MolNFT v1 #510024 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8FP66
- Type
- protein
- Length
- 122 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc179FcAd565352aef7349a1598def4650f5E59C5
- Molecule
- UPF0102 protein CE1920
- UniProt
- Q8FP66
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 27% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein CE1920 | protein | 122 | 27% helix, 37% strand | Q8FP66 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 101 | 0.35 | 0.74 | 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 Q8FP66
- Elsewhere: UniProt Q8FP66 · AlphaFold DB Q8FP66
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