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AlphaFold monomer V2.0 prediction for phospholipase A(1) DAD1, chloroplastic (Q948R1)
Analyse AlphaFold monomer V2.0 prediction for phospholipase A(1) DAD1, chloroplastic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q948R1
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Phospholipase A(1) DAD1, chloroplastic
- UniProt
- Q948R1
- Pockets
- 7 · best druggability 0.78
Structure
1 distinct chain · 31% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A(1) DAD1, chloroplastic | protein | 447 | 31% helix, 16% strand | Q948R1 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1121 | 0.78 | 0.80 | 72 | empty |
| 2 | 481 | 0.65 | 0.77 | 42 | empty |
| 3 | 82 | 0.61 | 0.89 | 21 | empty |
| 4 | 212 | 0.54 | 0.78 | 30 | empty |
| 5 | 51 | 0.43 | 0.83 | 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 Q948R1
- Elsewhere: UniProt Q948R1 · AlphaFold DB Q948R1
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