MolNFT v1 · #538117 · protein
AlphaFold monomer V2.0 prediction for putative uncharacterized protein LOC400692 (Q8N3U1)
Q8N3U1: “AlphaFold monomer V2.0 prediction for putative uncharacterized protein LOC400692 (Q8N3U1)”. 3 pockets (best druggability 0.66). MolNFT v1 #538117 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8N3U1
- Type
- protein
- Length
- 123 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Putative uncharacterized protein LOC400692
- UniProt
- Q8N3U1
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 5% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative uncharacterized protein LOC400692 | protein | 123 | 5% helix, 12% strand | Q8N3U1 |
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 | 475 | 0.66 | 0.78 | 50 | empty |
| 2 | 200 | 0.50 | 0.77 | 24 | empty |
| 3 | 198 | 0.49 | 0.76 | 28 | 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 Q8N3U1
- Elsewhere: UniProt Q8N3U1 · AlphaFold DB Q8N3U1
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