MolNFT v1 · #305543 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase alpha-1 isoform (P48461)
P48461: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase alpha-1 isoform (P48461)”. 2 pockets (best druggability 0.68). MolNFT v1 #305543 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P48461
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3949B53a05e1C9A4dbde69b3a8d2CE2F0823a46a
- Molecule
- SERINE/THREONINE-protein phosphatase alpha-1 isoform
- UniProt
- P48461
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 35% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase alpha-1 isoform | protein | 327 | 35% helix, 17% strand | P48461 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 378 | 0.68 | 0.81 | 36 | empty |
| 2 | 100 | 0.44 | 0.79 | 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 P48461
- Elsewhere: UniProt P48461 · AlphaFold DB P48461
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