MolNFT v1 · #524507 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein C3H8.04 (Q10140)
Q10140: “AlphaFold monomer V2.0 prediction for uncharacterized protein C3H8.04 (Q10140)”. 6 pockets (best druggability 0.75). MolNFT v1 #524507 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10140
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf0A45b430E1927461EA54F413Bf6106407F444D6
- Molecule
- Uncharacterized protein C3H8.04
- UniProt
- Q10140
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 14% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein C3H8.04 | protein | 338 | 14% helix, 31% strand | Q10140 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 652 | 0.75 | 0.81 | 68 | empty |
| 2 | 146 | 0.43 | 0.75 | 22 | empty |
| 3 | 138 | 0.40 | 0.73 | 17 | empty |
| 4 | 131 | 0.40 | 0.74 | 18 | empty |
| 5 | 101 | 0.38 | 0.75 | 20 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 Q10140
- Elsewhere: UniProt Q10140 · AlphaFold DB Q10140
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.