MolNFT v1 · #524497 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein C18G6.01C (Q10102)
Q10102: “AlphaFold monomer V2.0 prediction for uncharacterized protein C18G6.01C (Q10102)”. 1 pocket (best druggability 0.31). MolNFT v1 #524497 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10102
- Type
- protein
- Length
- 259 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6F47Fabc393491FcD43DDf40db50812b2b77cfF0
- Molecule
- Uncharacterized protein C18G6.01C
- UniProt
- Q10102
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 51% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein C18G6.01C | protein | 259 | 51% helix, 20% strand | Q10102 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.31 | 0.76 | 16 | 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 Q10102
- Elsewhere: UniProt Q10102 · AlphaFold DB Q10102
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