MolNFT v1 · #284414 · protein
AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 47 (Q9SD02)
Q9SD02: “AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 47 (Q9SD02)”. 2 pockets (best druggability 0.48). MolNFT v1 #284414 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SD02
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x754211C7Fae7D5307c457b846C626ab75786652A
- Molecule
- Probable protein phosphatase 2C 47
- UniProt
- Q9SD02
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 26% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein phosphatase 2C 47 | protein | 361 | 26% helix, 21% strand | Q9SD02 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 216 | 0.48 | 0.75 | 35 | empty |
| 2 | 83 | 0.36 | 0.76 | 17 | 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 Q9SD02
- Elsewhere: UniProt Q9SD02 · AlphaFold DB Q9SD02
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