MolNFT v1 · #284406 · protein
AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 43 (Q9LUU7)
Q9LUU7: “AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 43 (Q9LUU7)”. 7 pockets (best druggability 0.44). MolNFT v1 #284406 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LUU7
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x206E461b06c416cC6058027b28EcB722207C63a9
- Molecule
- Probable protein phosphatase 2C 43
- UniProt
- Q9LUU7
- Pockets
- 7 · best druggability 0.44
Structure
1 distinct chain · 34% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein phosphatase 2C 43 | protein | 422 | 34% helix, 19% strand | Q9LUU7 |
Pockets
7 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.44 | 0.82 | 15 | empty |
| 2 | 144 | 0.41 | 0.74 | 23 | empty |
| 3 | 96 | 0.40 | 0.77 | 16 | empty |
| 4 | 123 | 0.38 | 0.74 | 24 | empty |
| 5 | 65 | 0.36 | 0.78 | 15 | 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 Q9LUU7
- Elsewhere: UniProt Q9LUU7 · AlphaFold DB Q9LUU7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.