MolNFT v1 · #523551 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein C18B11.03C (Q09710)
Q09710: “AlphaFold monomer V2.0 prediction for uncharacterized protein C18B11.03C (Q09710)”. 4 pockets (best druggability 0.75). MolNFT v1 #523551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q09710
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x360e90C457FFBa3C941Ed61D86e7Ab46eab18C5C
- Molecule
- Uncharacterized protein C18B11.03C
- UniProt
- Q09710
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein C18B11.03C | protein | 447 | 40% helix, 22% strand | Q09710 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 824 | 0.75 | 0.79 | 59 | empty |
| 2 | 293 | 0.58 | 0.77 | 34 | empty |
| 3 | 78 | 0.42 | 0.79 | 14 | empty |
| 4 | 64 | 0.30 | 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 Q09710
- Elsewhere: UniProt Q09710 · AlphaFold DB Q09710
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