MolNFT v1 · #285505 · protein
AlphaFold monomer V2.0 prediction for phospholipase A2 (Q7M4I5)
Q7M4I5: “AlphaFold monomer V2.0 prediction for phospholipase A2 (Q7M4I5)”. 2 pockets (best druggability 0.60). MolNFT v1 #285505 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7M4I5
- Type
- protein
- Length
- 134 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB797235589280D92Ce4bA47be78Fa8180f655a40
- Molecule
- Phospholipase A2
- UniProt
- Q7M4I5
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 28% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A2 | protein | 134 | 28% helix, 28% strand | Q7M4I5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 195 | 0.60 | 0.81 | 22 | empty |
| 2 | 52 | 0.31 | 0.76 | 14 | empty |
Modifications
Observed in the structure: 5 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 Q7M4I5
- Elsewhere: UniProt Q7M4I5 · AlphaFold DB Q7M4I5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.