MolNFT v1 · #284722 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 4 regulatory subunit 3B (Q5MIZ7)
Q5MIZ7: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 4 regulatory subunit 3B (Q5MIZ7)”. 9 pockets (best druggability 0.70). MolNFT v1 #284722 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5MIZ7
- Type
- protein
- Length
- 849 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- SERINE/THREONINE-protein phosphatase 4 regulatory subunit 3B
- UniProt
- Q5MIZ7
- Pockets
- 9 · best druggability 0.70
Structure
1 distinct chain · 52% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase 4 regulatory subunit 3B | protein | 849 | 52% helix, 6% strand | Q5MIZ7 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 101 | 0.70 | 0.92 | 27 | empty |
| 2 | 288 | 0.60 | 0.79 | 46 | empty |
| 3 | 404 | 0.57 | 0.74 | 44 | empty |
| 4 | 87 | 0.45 | 0.80 | 14 | empty |
| 5 | 117 | 0.44 | 0.77 | 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 Q5MIZ7
- Elsewhere: UniProt Q5MIZ7 · AlphaFold DB Q5MIZ7
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