MolNFT v1 · #270858 · protein
AlphaFold monomer V2.0 prediction for lysophospholipase NTE1 (Q6BQK9)
Q6BQK9: “AlphaFold monomer V2.0 prediction for lysophospholipase NTE1 (Q6BQK9)”. 19 pockets (best druggability 0.76). MolNFT v1 #270858 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6BQK9
- Type
- protein
- Length
- 1,544 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Lysophospholipase NTE1
- UniProt
- Q6BQK9
- Pockets
- 19 · best druggability 0.76
Structure
1 distinct chain · 35% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysophospholipase NTE1 | protein | 1544 | 35% helix, 14% strand | Q6BQK9 |
Pockets
19 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 925 | 0.76 | 0.79 | 95 | empty |
| 2 | 699 | 0.76 | 0.81 | 68 | empty |
| 3 | 501 | 0.72 | 0.81 | 61 | empty |
| 4 | 571 | 0.69 | 0.78 | 64 | empty |
| 5 | 432 | 0.63 | 0.77 | 33 | 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 Q6BQK9
- Elsewhere: UniProt Q6BQK9 · AlphaFold DB Q6BQK9
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