MolNFT v1 · #507311 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein XF_0148 (Q9PGZ8)
Q9PGZ8: “AlphaFold monomer V2.0 prediction for UPF0758 protein XF_0148 (Q9PGZ8)”. 3 pockets (best druggability 0.37). MolNFT v1 #507311 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PGZ8
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x969230c804781056B36799D8DA2d131A56102425
- Molecule
- UPF0758 protein XF_0148
- UniProt
- Q9PGZ8
- Pockets
- 3 · best druggability 0.37
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein XF_0148 | protein | 224 | 48% helix, 16% strand | Q9PGZ8 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 125 | 0.37 | 0.74 | 22 | empty |
| 2 | 62 | 0.36 | 0.78 | 18 | empty |
| 3 | 60 | 0.33 | 0.76 | 10 | 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 Q9PGZ8
- Elsewhere: UniProt Q9PGZ8 · AlphaFold DB Q9PGZ8
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