MolNFT v1 · #319770 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 2 (Q6CKF0)
Q6CKF0: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 2 (Q6CKF0)”. 3 pockets (best druggability 0.73). MolNFT v1 #319770 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6CKF0
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- SERINE/THREONINE-protein phosphatase 2A activator 2
- UniProt
- Q6CKF0
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 56% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase 2A activator 2 | protein | 360 | 56% helix, 4% strand | Q6CKF0 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 890 | 0.73 | 0.77 | 83 | empty |
| 2 | 57 | 0.58 | 0.91 | 19 | empty |
| 3 | 53 | 0.32 | 0.77 | 13 | 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 Q6CKF0
- Elsewhere: UniProt Q6CKF0 · AlphaFold DB Q6CKF0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.