Research workbench
AlphaFold monomer V2.0 prediction for phospholipase B1, membrane- associated (Q3TTY0)
Analyse AlphaFold monomer V2.0 prediction for phospholipase B1, membrane- associated… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3TTY0
- Type
- protein
- Length
- 1,478 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78490a109Cb9CB41e44307c4DA6e92eD2f2cEa94
- Molecule
- Phospholipase B1, membrane-associated
- UniProt
- Q3TTY0
- Pockets
- 20 · best druggability 0.81
Structure
1 distinct chain · 36% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase B1, membrane-associated | protein | 1478 | 36% helix, 11% strand | Q3TTY0 |
Pockets
20 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 142 | 0.81 | 0.97 | 25 | empty |
| 2 | 745 | 0.74 | 0.79 | 80 | empty |
| 3 | 197 | 0.70 | 0.87 | 33 | empty |
| 4 | 693 | 0.70 | 0.77 | 69 | empty |
| 5 | 253 | 0.64 | 0.82 | 44 | empty |
Modifications
Observed in the structure: 16 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 Q3TTY0
- Elsewhere: UniProt Q3TTY0 · AlphaFold DB Q3TTY0
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