MolNFT v1 · #284353 · protein
AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 17 (Q8L7I4)
Q8L7I4: “AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 17 (Q8L7I4)”. 1 pocket (best druggability 0.47). MolNFT v1 #284353 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8L7I4
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Probable protein phosphatase 2C 17
- UniProt
- Q8L7I4
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 25% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein phosphatase 2C 17 | protein | 283 | 25% helix, 31% strand | Q8L7I4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 150 | 0.47 | 0.77 | 28 | 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 Q8L7I4
- Elsewhere: UniProt Q8L7I4 · AlphaFold DB Q8L7I4
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