MolNFT v1 · #319765 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 2 (P0CQ02)
P0CQ02: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 2 (P0CQ02)”. 1 pocket (best druggability 0.67). MolNFT v1 #319765 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CQ02
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEFAD4000e8E7465Fb4Fef4E07461d1cb5cdD8b3C
- Molecule
- SERINE/THREONINE-protein phosphatase 2A activator 2
- UniProt
- P0CQ02
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 53% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase 2A activator 2 | protein | 382 | 53% helix, 3% strand | P0CQ02 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 311 | 0.67 | 0.82 | 49 | 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 P0CQ02
- Elsewhere: UniProt P0CQ02 · AlphaFold DB P0CQ02
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