MolNFT v1 · #319773 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 2 (Q4PCR0)
Q4PCR0: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 2 (Q4PCR0)”. 6 pockets (best druggability 0.69). MolNFT v1 #319773 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4PCR0
- Type
- protein
- Length
- 457 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2C4E0FCA494345B505D94d585396b6d311a26F28
- Molecule
- SERINE/THREONINE-protein phosphatase 2A activator 2
- UniProt
- Q4PCR0
- Pockets
- 6 · best druggability 0.69
Structure
1 distinct chain · 50% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase 2A activator 2 | protein | 457 | 50% helix, 3% strand | Q4PCR0 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 550 | 0.69 | 0.78 | 67 | empty |
| 2 | 131 | 0.46 | 0.78 | 21 | empty |
| 3 | 166 | 0.45 | 0.75 | 21 | empty |
| 4 | 152 | 0.41 | 0.74 | 22 | empty |
| 5 | 59 | 0.39 | 0.80 | 16 | 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 Q4PCR0
- Elsewhere: UniProt Q4PCR0 · AlphaFold DB Q4PCR0
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