MolNFT v1 · #300866 · protein
AlphaFold monomer V2.0 prediction for phospholipase a-2-activating protein (Q6GM65)
Q6GM65: “AlphaFold monomer V2.0 prediction for phospholipase a-2-activating protein (Q6GM65)”. 8 pockets (best druggability 0.76). MolNFT v1 #300866 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GM65
- Type
- protein
- Length
- 799 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Phospholipase a-2-activating protein
- UniProt
- Q6GM65
- Pockets
- 8 · best druggability 0.76
Structure
1 distinct chain · 29% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase a-2-activating protein | protein | 799 | 29% helix, 27% strand | Q6GM65 |
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 | 662 | 0.76 | 0.82 | 55 | empty |
| 2 | 778 | 0.71 | 0.77 | 63 | empty |
| 3 | 198 | 0.70 | 0.87 | 37 | empty |
| 4 | 102 | 0.67 | 0.91 | 25 | empty |
| 5 | 276 | 0.57 | 0.78 | 31 | 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 Q6GM65
- Elsewhere: UniProt Q6GM65 · AlphaFold DB Q6GM65
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.