MolNFT v1 · #300932 · protein
AlphaFold monomer V2.0 prediction for lysophospholipase 1 (B0Y665)
B0Y665: “AlphaFold monomer V2.0 prediction for lysophospholipase 1 (B0Y665)”. 7 pockets (best druggability 0.56). MolNFT v1 #300932 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0Y665
- Type
- protein
- Length
- 633 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x863264e41E0Dde5dF7712d3b05873dC588a4EEF3
- Molecule
- Lysophospholipase 1
- UniProt
- B0Y665
- Pockets
- 7 · best druggability 0.56
Structure
1 distinct chain · 33% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysophospholipase 1 | protein | 633 | 33% helix, 11% strand | B0Y665 |
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 | 212 | 0.56 | 0.79 | 30 | empty |
| 2 | 124 | 0.43 | 0.77 | 27 | empty |
| 3 | 102 | 0.35 | 0.73 | 17 | empty |
| 4 | 64 | 0.34 | 0.77 | 17 | empty |
| 5 | 76 | 0.34 | 0.75 | 19 | 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 B0Y665
- Elsewhere: UniProt B0Y665 · AlphaFold DB B0Y665
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