MolNFT v1 · #279030 · protein
AlphaFold monomer V2.0 prediction for O-acetyltransferase oata (Q99R71)
Q99R71: “AlphaFold monomer V2.0 prediction for O-acetyltransferase oata (Q99R71)”. 11 pockets (best druggability 0.71). MolNFT v1 #279030 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q99R71
- Type
- protein
- Length
- 603 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- O-acetyltransferase oata
- UniProt
- Q99R71
- 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 | Q99R71 |
Pockets
11 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 387 | 0.71 | 0.83 | 48 | empty |
| 2 | 298 | 0.63 | 0.80 | 33 | empty |
| 3 | 219 | 0.46 | 0.74 | 33 | empty |
| 4 | 89 | 0.46 | 0.80 | 16 | empty |
| 5 | 125 | 0.42 | 0.76 | 16 | 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 Q99R71
- Elsewhere: UniProt Q99R71 · AlphaFold DB Q99R71
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