Research workbench
AlphaFold monomer V2.0 prediction for phospholipase A2 (Q7M4I6)
Analyse AlphaFold monomer V2.0 prediction for phospholipase A2 (Q7M4I6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7M4I6
- Type
- protein
- Length
- 136 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x39cE7DD77991D69765BFaaEb966333a74344c5B1
- Molecule
- Phospholipase A2
- UniProt
- Q7M4I6
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 27% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A2 | protein | 136 | 27% helix, 26% strand | Q7M4I6 |
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 | 191 | 0.59 | 0.81 | 26 | empty |
| 2 | 67 | 0.38 | 0.78 | 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 Q7M4I6
- Elsewhere: UniProt Q7M4I6 · AlphaFold DB Q7M4I6
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