MolNFT v1 · #284363 · protein
AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 22 (Q9SLA1)
Q9SLA1: “AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 22 (Q9SLA1)”. 2 pockets (best druggability 0.63). MolNFT v1 #284363 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SLA1
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5f52992B4a43bD0b5eF8c2d85e64BcEA92cFc15b
- Molecule
- Probable protein phosphatase 2C 22
- UniProt
- Q9SLA1
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 28% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein phosphatase 2C 22 | protein | 392 | 28% helix, 20% strand | Q9SLA1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 453 | 0.63 | 0.76 | 54 | empty |
| 2 | 58 | 0.32 | 0.77 | 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 Q9SLA1
- Elsewhere: UniProt Q9SLA1 · AlphaFold DB Q9SLA1
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