MolNFT v1 · #301037 · protein
AlphaFold monomer V2.0 prediction for phosphoinositide phospholipase C 7 (Q9LY51)
Q9LY51: “AlphaFold monomer V2.0 prediction for phosphoinositide phospholipase C 7 (Q9LY51)”. 6 pockets (best druggability 0.75). MolNFT v1 #301037 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LY51
- Type
- protein
- Length
- 584 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Phosphoinositide phospholipase C 7
- UniProt
- Q9LY51
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 24% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoinositide phospholipase C 7 | protein | 584 | 24% helix, 25% strand | Q9LY51 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 952 | 0.75 | 0.78 | 70 | empty |
| 2 | 205 | 0.53 | 0.77 | 29 | empty |
| 3 | 56 | 0.43 | 0.83 | 18 | empty |
| 4 | 51 | 0.40 | 0.82 | 17 | empty |
| 5 | 106 | 0.35 | 0.74 | 14 | 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 Q9LY51
- Elsewhere: UniProt Q9LY51 · AlphaFold DB Q9LY51
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