MolNFT v1 · #270859 · protein
AlphaFold monomer V2.0 prediction for lysophospholipase NTE1 (Q5BAE9)
Q5BAE9: “AlphaFold monomer V2.0 prediction for lysophospholipase NTE1 (Q5BAE9)”. 17 pockets (best druggability 0.82). MolNFT v1 #270859 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5BAE9
- Type
- protein
- Length
- 1,527 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Lysophospholipase NTE1
- UniProt
- Q5BAE9
- Pockets
- 17 · best druggability 0.82
Structure
1 distinct chain · 35% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysophospholipase NTE1 | protein | 1527 | 35% helix, 14% strand | Q5BAE9 |
Pockets
17 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 662 | 0.82 | 0.87 | 88 | empty |
| 2 | 420 | 0.78 | 0.87 | 52 | empty |
| 3 | 457 | 0.72 | 0.82 | 53 | empty |
| 4 | 389 | 0.70 | 0.82 | 41 | empty |
| 5 | 345 | 0.68 | 0.82 | 50 | 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 Q5BAE9
- Elsewhere: UniProt Q5BAE9 · AlphaFold DB Q5BAE9
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