MolNFT v1 · #524471 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein C11D3.14C (Q10093)
Q10093: “AlphaFold monomer V2.0 prediction for uncharacterized protein C11D3.14C (Q10093)”. 17 pockets (best druggability 0.85). MolNFT v1 #524471 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10093
- Type
- protein
- Length
- 1,260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9D5C9De6C5C3671acfCbAbeE5E32d03B466e4743
- Molecule
- Uncharacterized protein C11D3.14C
- UniProt
- Q10093
- Pockets
- 17 · best druggability 0.85
Structure
1 distinct chain · 31% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein C11D3.14C | protein | 1260 | 31% helix, 27% strand | Q10093 |
Pockets
17 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1139 | 0.85 | 0.85 | 110 | empty |
| 2 | 453 | 0.78 | 0.86 | 40 | empty |
| 3 | 403 | 0.77 | 0.87 | 63 | empty |
| 4 | 419 | 0.65 | 0.78 | 45 | empty |
| 5 | 217 | 0.62 | 0.82 | 28 | 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 Q10093
- Elsewhere: UniProt Q10093 · AlphaFold DB Q10093
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