MolNFT v1 · #319766 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 2 (Q6BU97)
Q6BU97: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 2 (Q6BU97)”. 3 pockets (best druggability 0.73). MolNFT v1 #319766 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6BU97
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- SERINE/THREONINE-protein phosphatase 2A activator 2
- UniProt
- Q6BU97
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 53% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase 2A activator 2 | protein | 367 | 53% helix, 4% strand | Q6BU97 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 811 | 0.73 | 0.78 | 85 | empty |
| 2 | 197 | 0.46 | 0.74 | 20 | empty |
| 3 | 95 | 0.36 | 0.75 | 18 | 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 Q6BU97
- Elsewhere: UniProt Q6BU97 · AlphaFold DB Q6BU97
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