MolNFT v1 · #306144 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 4 regulatory subunit ppfr-4 (Q9N4E9)
Q9N4E9: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 4 regulatory subunit ppfr-4…”. 2 pockets (best druggability 0.52). MolNFT v1 #306144 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9N4E9
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- SERINE/THREONINE-protein phosphatase 4 regulatory subunit ppfr-4
- UniProt
- Q9N4E9
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 61% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase 4 regulatory subunit ppfr-4 | protein | 327 | 61% helix, 2% strand | Q9N4E9 |
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 | 271 | 0.52 | 0.75 | 28 | empty |
| 2 | 99 | 0.38 | 0.75 | 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 Q9N4E9
- Elsewhere: UniProt Q9N4E9 · AlphaFold DB Q9N4E9
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