MolNFT v1 · #504503 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_1127 (O67204)
O67204: “AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_1127 (O67204)”. 4 pockets (best druggability 0.65). MolNFT v1 #504503 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O67204
- Type
- protein
- Length
- 122 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Uncharacterized protein AQ_1127
- UniProt
- O67204
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 61% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AQ_1127 | protein | 122 | 61% helix, 0% strand | O67204 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 187 | 0.65 | 0.84 | 21 | empty |
| 2 | 396 | 0.60 | 0.76 | 38 | empty |
| 3 | 89 | 0.54 | 0.84 | 14 | empty |
| 4 | 69 | 0.48 | 0.83 | 13 | empty |
Modifications
Observed in the structure: 2 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 O67204
- Elsewhere: UniProt O67204 · AlphaFold DB O67204
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