MolNFT v1 · #284424 · protein
AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 52 (Q8GY60)
Q8GY60: “AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 52 (Q8GY60)”. 7 pockets (best druggability 0.59). MolNFT v1 #284424 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8GY60
- Type
- protein
- Length
- 468 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Probable protein phosphatase 2C 52
- UniProt
- Q8GY60
- Pockets
- 7 · best druggability 0.59
Structure
1 distinct chain · 24% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein phosphatase 2C 52 | protein | 468 | 24% helix, 18% strand | Q8GY60 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 95 | 0.59 | 0.87 | 25 | empty |
| 2 | 144 | 0.50 | 0.79 | 27 | empty |
| 3 | 107 | 0.38 | 0.75 | 18 | empty |
| 4 | 58 | 0.37 | 0.79 | 12 | empty |
| 5 | 104 | 0.35 | 0.74 | 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 Q8GY60
- Elsewhere: UniProt Q8GY60 · AlphaFold DB Q8GY60
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