MolNFT v1 · #508825 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_1704 (O67601)
O67601: “AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_1704 (O67601)”. 2 pockets (best druggability 0.75). MolNFT v1 #508825 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O67601
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0E985Db56B2E3a1d939426DBE6C7952D7AaC1F01
- Molecule
- Uncharacterized protein AQ_1704
- UniProt
- O67601
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 69% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AQ_1704 | protein | 416 | 69% helix, 8% strand | O67601 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 654 | 0.75 | 0.81 | 79 | empty |
| 2 | 68 | 0.34 | 0.75 | 15 | 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 O67601
- Elsewhere: UniProt O67601 · AlphaFold DB O67601
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