MolNFT v1 · #524654 · protein
AlphaFold monomer V2.0 prediction for uncharacterized serine-rich protein C1E8.05 (O42970)
O42970: “AlphaFold monomer V2.0 prediction for uncharacterized serine-rich protein C1E8.05 (O42970)”. 2 pockets (best druggability 0.33). MolNFT v1 #524654 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O42970
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x10b76e1579Af0AE150397F3a292746dC079eA377
- Molecule
- Uncharacterized serine-rich protein C1E8.05
- UniProt
- O42970
- Pockets
- 2 · best druggability 0.33
Structure
1 distinct chain · 0% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized serine-rich protein C1E8.05 | protein | 317 | 0% helix, 18% strand | O42970 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 94 | 0.33 | 0.73 | 23 | empty |
| 2 | 56 | 0.32 | 0.77 | 13 | empty |
Modifications
Observed in the structure: 1 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 O42970
- Elsewhere: UniProt O42970 · AlphaFold DB O42970
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