Research workbench
AlphaFold monomer V2.0 prediction for phospholipase A1 member a (Q5RBQ5)
Analyse AlphaFold monomer V2.0 prediction for phospholipase A1 member a (Q5RBQ5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5RBQ5
- Type
- protein
- Length
- 456 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xab98AD5668EF0c62b29620f11891ba047365498D
- Molecule
- Phospholipase A1 member a
- UniProt
- Q5RBQ5
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 23% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A1 member a | protein | 456 | 23% helix, 26% strand | Q5RBQ5 |
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 | 72 | 0.48 | 0.83 | 19 | empty |
| 2 | 74 | 0.30 | 0.73 | 14 | empty |
Modifications
Observed in the structure: 6 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 Q5RBQ5
- Elsewhere: UniProt Q5RBQ5 · AlphaFold DB Q5RBQ5
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