Research workbench
AlphaFold monomer V2.0 prediction for lysophospholipase NTE1 (A5DHA3)
Analyse AlphaFold monomer V2.0 prediction for lysophospholipase NTE1 (A5DHA3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5DHA3
- Type
- protein
- Length
- 1,438 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Lysophospholipase NTE1
- UniProt
- A5DHA3
- Pockets
- 16 · best druggability 0.75
Structure
1 distinct chain · 38% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysophospholipase NTE1 | protein | 1438 | 38% helix, 15% strand | A5DHA3 |
Pockets
16 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 960 | 0.75 | 0.78 | 75 | empty |
| 2 | 704 | 0.74 | 0.80 | 62 | empty |
| 3 | 632 | 0.73 | 0.80 | 73 | empty |
| 4 | 741 | 0.72 | 0.78 | 84 | empty |
| 5 | 460 | 0.70 | 0.80 | 54 | empty |
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 A5DHA3
- Elsewhere: UniProt A5DHA3 · AlphaFold DB A5DHA3
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