MolNFT v1 · #524530 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein C3F10.06C (Q10181)
Q10181: “AlphaFold monomer V2.0 prediction for uncharacterized protein C3F10.06C (Q10181)”. 3 pockets (best druggability 0.58). MolNFT v1 #524530 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10181
- Type
- protein
- Length
- 453 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Uncharacterized protein C3F10.06C
- UniProt
- Q10181
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 44% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein C3F10.06C | protein | 453 | 44% helix, 12% strand | Q10181 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 360 | 0.58 | 0.76 | 49 | empty |
| 2 | 163 | 0.53 | 0.80 | 24 | empty |
| 3 | 146 | 0.44 | 0.76 | 25 | 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 Q10181
- Elsewhere: UniProt Q10181 · AlphaFold DB Q10181
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