MolNFT v1 · #279032 · protein
AlphaFold monomer V2.0 prediction for O-acetyltransferase oata (Q6GDN2)
Q6GDN2: “AlphaFold monomer V2.0 prediction for O-acetyltransferase oata (Q6GDN2)”. 11 pockets (best druggability 0.71). MolNFT v1 #279032 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GDN2
- Type
- protein
- Length
- 603 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x345585dbF776Bf14717b67b7BbcBaf9f0e6524e0
- Molecule
- O-acetyltransferase oata
- UniProt
- Q6GDN2
- Pockets
- 11 · best druggability 0.71
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 | Q6GDN2 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 418 | 0.71 | 0.82 | 44 | empty |
| 2 | 332 | 0.68 | 0.82 | 43 | empty |
| 3 | 347 | 0.53 | 0.73 | 45 | empty |
| 4 | 97 | 0.44 | 0.78 | 19 | empty |
| 5 | 72 | 0.39 | 0.77 | 11 | 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 Q6GDN2
- Elsewhere: UniProt Q6GDN2 · AlphaFold DB Q6GDN2
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