MolNFT v1 · #307400 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 7 inactive homolog (Q9LEV0)
Q9LEV0: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 7 inactive homolog (Q9LEV0)”. 8 pockets (best druggability 0.76). MolNFT v1 #307400 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LEV0
- Type
- protein
- Length
- 600 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9cF378e1AE3788b0f9f7F6910A4e1CE80D6DAb25
- Molecule
- SERINE/THREONINE-protein phosphatase 7 inactive homolog
- UniProt
- Q9LEV0
- Pockets
- 8 · best druggability 0.76
Structure
1 distinct chain · 42% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase 7 inactive homolog | protein | 600 | 42% helix, 14% strand | Q9LEV0 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1161 | 0.76 | 0.79 | 94 | empty |
| 2 | 651 | 0.70 | 0.78 | 61 | empty |
| 3 | 468 | 0.68 | 0.79 | 41 | empty |
| 4 | 186 | 0.54 | 0.78 | 24 | empty |
| 5 | 190 | 0.48 | 0.75 | 22 | 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 Q9LEV0
- Elsewhere: UniProt Q9LEV0 · AlphaFold DB Q9LEV0
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