MolNFT v1 · #300946 · protein
AlphaFold monomer V2.0 prediction for lysophospholipase 1 (P78854)
P78854: “AlphaFold monomer V2.0 prediction for lysophospholipase 1 (P78854)”. 6 pockets (best druggability 0.46). MolNFT v1 #300946 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P78854
- Type
- protein
- Length
- 613 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Lysophospholipase 1
- UniProt
- P78854
- Pockets
- 6 · best druggability 0.46
Structure
1 distinct chain · 36% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysophospholipase 1 | protein | 613 | 36% helix, 13% strand | P78854 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 127 | 0.46 | 0.78 | 22 | empty |
| 2 | 87 | 0.41 | 0.79 | 20 | empty |
| 3 | 63 | 0.40 | 0.80 | 14 | empty |
| 4 | 76 | 0.38 | 0.78 | 15 | empty |
| 5 | 80 | 0.34 | 0.75 | 20 | 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 P78854
- Elsewhere: UniProt P78854 · AlphaFold DB P78854
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