MolNFT v1 · #535347 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein C1711.08 (Q9P782)
Q9P782: “AlphaFold monomer V2.0 prediction for uncharacterized protein C1711.08 (Q9P782)”. 3 pockets (best druggability 0.44). MolNFT v1 #535347 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P782
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Uncharacterized protein C1711.08
- UniProt
- Q9P782
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 29% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein C1711.08 | protein | 336 | 29% helix, 34% strand | Q9P782 |
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 | 150 | 0.44 | 0.76 | 20 | empty |
| 2 | 54 | 0.28 | 0.74 | 12 | empty |
| 3 | 57 | 0.27 | 0.74 | 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 Q9P782
- Elsewhere: UniProt Q9P782 · AlphaFold DB Q9P782
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