MolNFT v1 · #301318 · protein
AlphaFold monomer V2.0 prediction for phospholipase A2 inhibitor gamma subunit B (Q9PWI3)
Q9PWI3: “AlphaFold monomer V2.0 prediction for phospholipase A2 inhibitor gamma subunit B (Q9PWI3)”. 3 pockets (best druggability 0.68). MolNFT v1 #301318 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PWI3
- Type
- protein
- Length
- 200 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Phospholipase A2 inhibitor gamma subunit B
- UniProt
- Q9PWI3
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 11% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A2 inhibitor gamma subunit B | protein | 200 | 11% helix, 48% strand | Q9PWI3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 424 | 0.68 | 0.80 | 47 | empty |
| 2 | 59 | 0.33 | 0.77 | 15 | empty |
| 3 | 51 | 0.27 | 0.74 | 12 | empty |
Modifications
Observed in the structure: 9 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 Q9PWI3
- Elsewhere: UniProt Q9PWI3 · AlphaFold DB Q9PWI3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.