MolNFT v1 · #300952 · protein
AlphaFold monomer V2.0 prediction for lysophospholipase 2 (Q8TG06)
Q8TG06: “AlphaFold monomer V2.0 prediction for lysophospholipase 2 (Q8TG06)”. 8 pockets (best druggability 0.80). MolNFT v1 #300952 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8TG06
- Type
- protein
- Length
- 695 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Lysophospholipase 2
- UniProt
- Q8TG06
- Pockets
- 8 · best druggability 0.80
Structure
1 distinct chain · 37% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysophospholipase 2 | protein | 695 | 37% helix, 11% strand | Q8TG06 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 835 | 0.80 | 0.83 | 73 | empty |
| 2 | 105 | 0.54 | 0.83 | 21 | empty |
| 3 | 59 | 0.40 | 0.81 | 18 | empty |
| 4 | 79 | 0.38 | 0.77 | 16 | empty |
| 5 | 93 | 0.37 | 0.75 | 23 | 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 Q8TG06
- Elsewhere: UniProt Q8TG06 · AlphaFold DB Q8TG06
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