MolNFT v1 · #300986 · protein
AlphaFold monomer V2.0 prediction for lysophospholipase (O42790)
O42790: “AlphaFold monomer V2.0 prediction for lysophospholipase (O42790)”. 7 pockets (best druggability 0.72). MolNFT v1 #300986 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O42790
- Type
- protein
- Length
- 653 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Lysophospholipase
- UniProt
- O42790
- Pockets
- 7 · best druggability 0.72
Structure
1 distinct chain · 35% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysophospholipase | protein | 653 | 35% helix, 11% strand | O42790 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 702 | 0.72 | 0.79 | 42 | empty |
| 2 | 161 | 0.50 | 0.78 | 31 | empty |
| 3 | 85 | 0.43 | 0.79 | 25 | empty |
| 4 | 95 | 0.39 | 0.76 | 19 | empty |
| 5 | 94 | 0.35 | 0.75 | 21 | empty |
Modifications
Observed in the structure: 4 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 O42790
- Elsewhere: UniProt O42790 · AlphaFold DB O42790
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