MolNFT v1 · #270851 · protein
AlphaFold monomer V2.0 prediction for lysophospholipase NTE1 (Q0CNC7)
Q0CNC7: “AlphaFold monomer V2.0 prediction for lysophospholipase NTE1 (Q0CNC7)”. 20 pockets (best druggability 0.82). MolNFT v1 #270851 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0CNC7
- Type
- protein
- Length
- 1,527 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Lysophospholipase NTE1
- UniProt
- Q0CNC7
- Pockets
- 20 · 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 | Q0CNC7 |
Pockets
20 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 491 | 0.82 | 0.89 | 79 | empty |
| 2 | 579 | 0.81 | 0.87 | 62 | empty |
| 3 | 597 | 0.76 | 0.83 | 74 | empty |
| 4 | 337 | 0.71 | 0.83 | 48 | empty |
| 5 | 472 | 0.69 | 0.79 | 44 | 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 Q0CNC7
- Elsewhere: UniProt Q0CNC7 · AlphaFold DB Q0CNC7
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