MolNFT v1 · #300865 · protein
AlphaFold monomer V2.0 prediction for phospholipase a-2-activating protein (P54319)
P54319: “AlphaFold monomer V2.0 prediction for phospholipase a-2-activating protein (P54319)”. 8 pockets (best druggability 0.78). MolNFT v1 #300865 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P54319
- Type
- protein
- Length
- 795 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF49216F986743596cFbee1Bb2e7b6F3AB486D836
- Molecule
- Phospholipase a-2-activating protein
- UniProt
- P54319
- Pockets
- 8 · best druggability 0.78
Structure
1 distinct chain · 30% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase a-2-activating protein | protein | 795 | 30% helix, 26% strand | P54319 |
Pockets
8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 683 | 0.78 | 0.83 | 55 | empty |
| 2 | 754 | 0.72 | 0.78 | 68 | empty |
| 3 | 542 | 0.64 | 0.76 | 52 | empty |
| 4 | 134 | 0.64 | 0.87 | 23 | empty |
| 5 | 57 | 0.51 | 0.87 | 21 | 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 P54319
- Elsewhere: UniProt P54319 · AlphaFold DB P54319
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