MolNFT v1 · #279029 · protein
AlphaFold monomer V2.0 prediction for O-acetyltransferase oata (Q5HCY3)
Q5HCY3: “AlphaFold monomer V2.0 prediction for O-acetyltransferase oata (Q5HCY3)”. 9 pockets (best druggability 0.75). MolNFT v1 #279029 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5HCY3
- Type
- protein
- Length
- 603 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3aFd2E734A81A7F74B5E57D5823327c30169f279
- Molecule
- O-acetyltransferase oata
- UniProt
- Q5HCY3
- Pockets
- 9 · best druggability 0.75
Structure
1 distinct chain · 67% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | O-acetyltransferase oata | protein | 603 | 67% helix, 5% strand | Q5HCY3 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.75 | 0.95 | 19 | empty |
| 2 | 790 | 0.74 | 0.79 | 89 | empty |
| 3 | 324 | 0.59 | 0.77 | 27 | empty |
| 4 | 154 | 0.48 | 0.77 | 26 | empty |
| 5 | 71 | 0.37 | 0.77 | 12 | 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 Q5HCY3
- Elsewhere: UniProt Q5HCY3 · AlphaFold DB Q5HCY3
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