MolNFT v1 · #284500 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A regulatory subunit B'' subunit gamma (Q6AXZ3)
Q6AXZ3: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A regulatory subunit B'' subunit…”. 4 pockets (best druggability 0.42). MolNFT v1 #284500 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6AXZ3
- Type
- protein
- Length
- 453 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- SERINE/THREONINE-protein phosphatase 2A regulatory subunit B'' subunit gamma
- UniProt
- Q6AXZ3
- Pockets
- 4 · best druggability 0.42
Structure
1 distinct chain · 62% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase 2A regulatory subunit B'' subunit gamma | protein | 453 | 62% helix, 5% strand | Q6AXZ3 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 129 | 0.42 | 0.75 | 20 | empty |
| 2 | 55 | 0.33 | 0.77 | 13 | empty |
| 3 | 62 | 0.32 | 0.76 | 16 | empty |
| 4 | 53 | 0.31 | 0.76 | 14 | 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 Q6AXZ3
- Elsewhere: UniProt Q6AXZ3 · AlphaFold DB Q6AXZ3
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