MolNFT v1 · #426718 · protein
AlphaFold monomer V2.0 prediction for probable serine incorporator (A9UY97)
A9UY97: “AlphaFold monomer V2.0 prediction for probable serine incorporator (A9UY97)”. 12 pockets (best druggability 0.69). MolNFT v1 #426718 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9UY97
- Type
- protein
- Length
- 483 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDECA75F0856D2EC1875f8A036e3c794d32481d05
- Molecule
- Probable serine incorporator
- UniProt
- A9UY97
- Pockets
- 12 · best druggability 0.69
Structure
1 distinct chain · 65% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable serine incorporator | protein | 483 | 65% helix, 0% strand | A9UY97 |
Pockets
12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 496 | 0.69 | 0.79 | 41 | empty |
| 2 | 73 | 0.66 | 0.93 | 24 | empty |
| 3 | 80 | 0.60 | 0.88 | 17 | empty |
| 4 | 58 | 0.60 | 0.91 | 15 | empty |
| 5 | 183 | 0.46 | 0.75 | 32 | 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 A9UY97
- Elsewhere: UniProt A9UY97 · AlphaFold DB A9UY97
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