MolNFT v1 · #284442 · protein
AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 61 (O82637)
O82637: “AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 61 (O82637)”. 3 pockets (best druggability 0.47). MolNFT v1 #284442 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O82637
- Type
- protein
- Length
- 326 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Probable protein phosphatase 2C 61
- UniProt
- O82637
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 25% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein phosphatase 2C 61 | protein | 326 | 25% helix, 29% strand | O82637 |
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 | 139 | 0.47 | 0.78 | 20 | empty |
| 2 | 121 | 0.45 | 0.77 | 25 | empty |
| 3 | 175 | 0.44 | 0.75 | 30 | 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 O82637
- Elsewhere: UniProt O82637 · AlphaFold DB O82637
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