Research workbench
AlphaFold monomer V2.0 prediction for non-specific phospholipase C4 (Q9SRQ7)
Analyse AlphaFold monomer V2.0 prediction for non-specific phospholipase C4 (Q9SRQ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9SRQ7
- Type
- protein
- Length
- 538 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Non-specific phospholipase C4
- UniProt
- Q9SRQ7
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 33% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Non-specific phospholipase C4 | protein | 538 | 33% helix, 11% strand | Q9SRQ7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 137 | 0.44 | 0.77 | 23 | empty |
| 2 | 126 | 0.43 | 0.76 | 23 | 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 Q9SRQ7
- Elsewhere: UniProt Q9SRQ7 · AlphaFold DB Q9SRQ7
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