MolNFT v1 · #284393 · protein
AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 36 (Q7Y138)
Q7Y138: “AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 36 (Q7Y138)”. 5 pockets (best druggability 0.52). MolNFT v1 #284393 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7Y138
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x76FE725d33d5838c54501068f07a12aAb661539b
- Molecule
- Probable protein phosphatase 2C 36
- UniProt
- Q7Y138
- Pockets
- 5 · best druggability 0.52
Structure
1 distinct chain · 31% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein phosphatase 2C 36 | protein | 386 | 31% helix, 28% strand | Q7Y138 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 233 | 0.52 | 0.76 | 28 | empty |
| 2 | 61 | 0.39 | 0.80 | 13 | empty |
| 3 | 61 | 0.34 | 0.77 | 11 | empty |
| 4 | 96 | 0.33 | 0.72 | 15 | empty |
| 5 | 95 | 0.32 | 0.73 | 20 | 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 Q7Y138
- Elsewhere: UniProt Q7Y138 · AlphaFold DB Q7Y138
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