MolNFT v1 · #504587 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_113 (O66516)
O66516: “AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_113 (O66516)”. 2 pockets (best druggability 0.60). MolNFT v1 #504587 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O66516
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Uncharacterized protein AQ_113
- UniProt
- O66516
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 3% helix, 58% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AQ_113 | protein | 348 | 3% helix, 58% strand | O66516 |
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 | 497 | 0.60 | 0.74 | 61 | empty |
| 2 | 207 | 0.47 | 0.74 | 30 | 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 O66516
- Elsewhere: UniProt O66516 · AlphaFold DB O66516
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