Research workbench
AlphaFold monomer V2.0 prediction for phospholipase C a (P9WIB5)
Analyse AlphaFold monomer V2.0 prediction for phospholipase C a (P9WIB5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P9WIB5
- Type
- protein
- Length
- 520 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Phospholipase C a
- UniProt
- P9WIB5
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 31% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase C a | protein | 520 | 31% helix, 12% strand | P9WIB5 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 272 | 0.55 | 0.76 | 26 | empty |
| 2 | 185 | 0.51 | 0.77 | 25 | empty |
| 3 | 52 | 0.48 | 0.86 | 19 | empty |
Modifications
Observed in the structure: 2 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 P9WIB5
- Elsewhere: UniProt P9WIB5 · AlphaFold DB P9WIB5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.