MolNFT v1 · #270870 · protein
AlphaFold monomer V2.0 prediction for lysophospholipase NTE1 (Q4PF83)
Q4PF83: “AlphaFold monomer V2.0 prediction for lysophospholipase NTE1 (Q4PF83)”. 16 pockets (best druggability 0.83). MolNFT v1 #270870 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4PF83
- Type
- protein
- Length
- 1,883 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40ceAE928a79502748126799cBFF9492DaA1C4BA
- Molecule
- Lysophospholipase NTE1
- UniProt
- Q4PF83
- Pockets
- 16 · best druggability 0.83
Structure
1 distinct chain · 28% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysophospholipase NTE1 | protein | 1883 | 28% helix, 11% strand | Q4PF83 |
Pockets
16 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 756 | 0.83 | 0.87 | 82 | empty |
| 2 | 785 | 0.75 | 0.80 | 83 | empty |
| 3 | 404 | 0.69 | 0.81 | 52 | empty |
| 4 | 198 | 0.68 | 0.86 | 31 | empty |
| 5 | 148 | 0.62 | 0.85 | 30 | 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 Q4PF83
- Elsewhere: UniProt Q4PF83 · AlphaFold DB Q4PF83
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