MolNFT v1 · #523539 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein C5H10.12C (Q09680)
Q09680: “AlphaFold monomer V2.0 prediction for uncharacterized protein C5H10.12C (Q09680)”. 4 pockets (best druggability 0.69). MolNFT v1 #523539 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q09680
- Type
- protein
- Length
- 371 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7396c8929a433a5Fdd7F783ca0C1275656EA8780
- Molecule
- Uncharacterized protein C5H10.12C
- UniProt
- Q09680
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 40% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein C5H10.12C | protein | 371 | 40% helix, 15% strand | Q09680 |
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 | 495 | 0.69 | 0.79 | 42 | empty |
| 2 | 206 | 0.56 | 0.79 | 27 | empty |
| 3 | 50 | 0.36 | 0.80 | 13 | empty |
| 4 | 65 | 0.33 | 0.76 | 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 Q09680
- Elsewhere: UniProt Q09680 · AlphaFold DB Q09680
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