MolNFT v1 · #528082 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein C2E12.03C (Q10227)
Q10227: “AlphaFold monomer V2.0 prediction for uncharacterized protein C2E12.03C (Q10227)”. 2 pockets (best druggability 0.76). MolNFT v1 #528082 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10227
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCF5dbA0a37f18ee0D99e9C57D4f5b98cb228Aecd
- Molecule
- Uncharacterized protein C2E12.03C
- UniProt
- Q10227
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein C2E12.03C | protein | 283 | 73% helix, 0% strand | Q10227 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 97 | 0.76 | 0.96 | 17 | empty |
| 2 | 244 | 0.57 | 0.78 | 24 | 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 Q10227
- Elsewhere: UniProt Q10227 · AlphaFold DB Q10227
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