MolNFT v1 · #319763 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 2 (Q6FK00)
Q6FK00: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 2 (Q6FK00)”. 2 pockets (best druggability 0.77). MolNFT v1 #319763 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FK00
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF1d558F974aC5dFBd7A4e521d1420b719Dc255B5
- Molecule
- SERINE/THREONINE-protein phosphatase 2A activator 2
- UniProt
- Q6FK00
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 56% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase 2A activator 2 | protein | 358 | 56% helix, 3% strand | Q6FK00 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 889 | 0.77 | 0.80 | 88 | empty |
| 2 | 61 | 0.33 | 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 Q6FK00
- Elsewhere: UniProt Q6FK00 · AlphaFold DB Q6FK00
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