MolNFT v1 · #539370 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_AA31 (O66421)
O66421: “AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_AA31 (O66421)”. 4 pockets (best druggability 0.57). MolNFT v1 #539370 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O66421
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Uncharacterized protein AQ_AA31
- UniProt
- O66421
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 31% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AQ_AA31 | protein | 270 | 31% helix, 26% strand | O66421 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 191 | 0.57 | 0.79 | 24 | empty |
| 2 | 309 | 0.56 | 0.76 | 42 | empty |
| 3 | 127 | 0.43 | 0.76 | 19 | empty |
| 4 | 56 | 0.26 | 0.72 | 10 | 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 O66421
- Elsewhere: UniProt O66421 · AlphaFold DB O66421
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