MolNFT v1 · #284386 · protein
AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 33 (Q10MN6)
Q10MN6: “AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 33 (Q10MN6)”. 4 pockets (best druggability 0.48). MolNFT v1 #284386 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10MN6
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD19Af9471eB6CA1bcfd4838F07B82c3d9E99d50A
- Molecule
- Probable protein phosphatase 2C 33
- UniProt
- Q10MN6
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 26% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein phosphatase 2C 33 | protein | 432 | 26% helix, 24% strand | Q10MN6 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 182 | 0.48 | 0.77 | 25 | empty |
| 2 | 190 | 0.47 | 0.75 | 27 | empty |
| 3 | 121 | 0.37 | 0.74 | 17 | empty |
| 4 | 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 Q10MN6
- Elsewhere: UniProt Q10MN6 · AlphaFold DB Q10MN6
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