MolNFT v1 · #301038 · protein
AlphaFold monomer V2.0 prediction for phosphoinositide phospholipase C 8 (Q9STZ3)
Q9STZ3: “AlphaFold monomer V2.0 prediction for phosphoinositide phospholipase C 8 (Q9STZ3)”. 10 pockets (best druggability 0.67). MolNFT v1 #301038 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9STZ3
- Type
- protein
- Length
- 531 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0cf0de7C33C7d40E89b93615e67E93838e943754
- Molecule
- Phosphoinositide phospholipase C 8
- UniProt
- Q9STZ3
- Pockets
- 10 · best druggability 0.67
Structure
1 distinct chain · 27% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoinositide phospholipase C 8 | protein | 531 | 27% helix, 26% strand | Q9STZ3 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 497 | 0.67 | 0.79 | 53 | empty |
| 2 | 146 | 0.54 | 0.81 | 23 | empty |
| 3 | 217 | 0.50 | 0.76 | 24 | empty |
| 4 | 172 | 0.49 | 0.77 | 22 | empty |
| 5 | 116 | 0.47 | 0.79 | 19 | 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 Q9STZ3
- Elsewhere: UniProt Q9STZ3 · AlphaFold DB Q9STZ3
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