MolNFT v1 · #504469 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_1121 (O67201)
O67201: “AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_1121 (O67201)”. 4 pockets (best druggability 0.80). MolNFT v1 #504469 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O67201
- Type
- protein
- Length
- 268 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Uncharacterized protein AQ_1121
- UniProt
- O67201
- Pockets
- 4 · best druggability 0.80
Structure
1 distinct chain · 4% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AQ_1121 | protein | 268 | 4% helix, 47% strand | O67201 |
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 | 699 | 0.80 | 0.85 | 88 | empty |
| 2 | 407 | 0.67 | 0.79 | 65 | empty |
| 3 | 115 | 0.41 | 0.76 | 30 | empty |
| 4 | 90 | 0.34 | 0.74 | 19 | 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 O67201
- Elsewhere: UniProt O67201 · AlphaFold DB O67201
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