MolNFT v1 · #300956 · protein
AlphaFold monomer V2.0 prediction for lysophospholipase 3 (P0C958)
P0C958: “AlphaFold monomer V2.0 prediction for lysophospholipase 3 (P0C958)”. 8 pockets (best druggability 0.72). MolNFT v1 #300956 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C958
- Type
- protein
- Length
- 630 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5DD335da0E7B6349A9761Bec7652a919dC6599C6
- Molecule
- Lysophospholipase 3
- UniProt
- P0C958
- Pockets
- 8 · best druggability 0.72
Structure
1 distinct chain · 34% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysophospholipase 3 | protein | 630 | 34% helix, 11% strand | P0C958 |
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 | 70 | 0.72 | 0.96 | 24 | empty |
| 2 | 185 | 0.51 | 0.78 | 31 | empty |
| 3 | 135 | 0.44 | 0.77 | 24 | empty |
| 4 | 99 | 0.42 | 0.78 | 23 | empty |
| 5 | 112 | 0.42 | 0.77 | 24 | 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 P0C958
- Elsewhere: UniProt P0C958 · AlphaFold DB P0C958
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