Research workbench
AlphaFold monomer V2.0 prediction for putative protein phosphatase 2C 24 (Q6H7J3)
Analyse AlphaFold monomer V2.0 prediction for putative protein phosphatase 2C 24… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6H7J3
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Putative protein phosphatase 2C 24
- UniProt
- Q6H7J3
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative protein phosphatase 2C 24 | protein | 315 | 36% helix, 24% strand | Q6H7J3 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 165 | 0.50 | 0.77 | 20 | empty |
| 2 | 72 | 0.32 | 0.75 | 20 | empty |
| 3 | 64 | 0.31 | 0.76 | 19 | 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 Q6H7J3
- Elsewhere: UniProt Q6H7J3 · AlphaFold DB Q6H7J3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.