MolNFT v1 · #538369 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein C01C10.2 (Q11086)
Q11086: “AlphaFold monomer V2.0 prediction for uncharacterized protein C01C10.2 (Q11086)”. 3 pockets (best druggability 0.45). MolNFT v1 #538369 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q11086
- Type
- protein
- Length
- 204 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC5922a099548713A6F19035D2FD133b543Cd0322
- Molecule
- Uncharacterized protein C01C10.2
- UniProt
- Q11086
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 58% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein C01C10.2 | protein | 204 | 58% helix, 0% strand | Q11086 |
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 | 136 | 0.45 | 0.76 | 21 | empty |
| 2 | 63 | 0.39 | 0.80 | 19 | empty |
| 3 | 85 | 0.38 | 0.77 | 13 | 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 Q11086
- Elsewhere: UniProt Q11086 · AlphaFold DB Q11086
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