MolNFT v1 · #504464 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_1120 (O67200)
O67200: “AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_1120 (O67200)”. 3 pockets (best druggability 0.52). MolNFT v1 #504464 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O67200
- Type
- protein
- Length
- 167 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6fCb8390f843dEE7343F481EDba4A9d281E7C469
- Molecule
- Uncharacterized protein AQ_1120
- UniProt
- O67200
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 15% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AQ_1120 | protein | 167 | 15% helix, 28% strand | O67200 |
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 | 134 | 0.52 | 0.81 | 30 | empty |
| 2 | 177 | 0.52 | 0.78 | 26 | empty |
| 3 | 124 | 0.41 | 0.75 | 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 O67200
- Elsewhere: UniProt O67200 · AlphaFold DB O67200
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