MolNFT v1 · #534194 · protein
AlphaFold monomer V2.0 prediction for cell membrane protein YLR413W (Q06689)
Q06689: “AlphaFold monomer V2.0 prediction for cell membrane protein YLR413W (Q06689)”. 4 pockets (best druggability 0.79). MolNFT v1 #534194 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q06689
- Type
- protein
- Length
- 675 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA5374D84395c453698039b71Cc29bC29eAD7b8BD
- Molecule
- Cell membrane protein YLR413W
- UniProt
- Q06689
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 73% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell membrane protein YLR413W | protein | 675 | 73% helix, 4% strand | Q06689 |
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 146 | 0.79 | 0.96 | 32 | empty |
| 2 | 141 | 0.79 | 0.96 | 28 | empty |
| 3 | 126 | 0.78 | 0.96 | 27 | empty |
| 4 | 61 | 0.74 | 0.98 | 27 | 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 Q06689
- Elsewhere: UniProt Q06689 · AlphaFold DB Q06689
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