MolNFT v1 · #319749 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 1 (Q6BNW4)
Q6BNW4: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 1 (Q6BNW4)”. 4 pockets (best druggability 0.65). MolNFT v1 #319749 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6BNW4
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a24CBa3fbFCBbB9686CfD21aB7D75cD5a37f2D0
- Molecule
- SERINE/THREONINE-protein phosphatase 2A activator 1
- UniProt
- Q6BNW4
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 45% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase 2A activator 1 | protein | 441 | 45% helix, 2% strand | Q6BNW4 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.65 | 0.95 | 19 | empty |
| 2 | 350 | 0.55 | 0.75 | 47 | empty |
| 3 | 305 | 0.53 | 0.74 | 27 | empty |
| 4 | 141 | 0.42 | 0.75 | 19 | 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 Q6BNW4
- Elsewhere: UniProt Q6BNW4 · AlphaFold DB Q6BNW4
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