MolNFT v1 · #301023 · protein
AlphaFold monomer V2.0 prediction for phosphoinositide phospholipase C 3 (Q56W08)
Q56W08: “AlphaFold monomer V2.0 prediction for phosphoinositide phospholipase C 3 (Q56W08)”. 8 pockets (best druggability 0.60). MolNFT v1 #301023 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q56W08
- Type
- protein
- Length
- 564 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Phosphoinositide phospholipase C 3
- UniProt
- Q56W08
- Pockets
- 8 · best druggability 0.60
Structure
1 distinct chain · 27% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoinositide phospholipase C 3 | protein | 564 | 27% helix, 24% strand | Q56W08 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 299 | 0.60 | 0.78 | 46 | empty |
| 2 | 280 | 0.56 | 0.77 | 34 | empty |
| 3 | 53 | 0.43 | 0.83 | 16 | empty |
| 4 | 149 | 0.43 | 0.75 | 23 | empty |
| 5 | 75 | 0.32 | 0.74 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q56W08
- Elsewhere: UniProt Q56W08 · AlphaFold DB Q56W08
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