MolNFT v1 · #270871 · protein
AlphaFold monomer V2.0 prediction for lysophospholipase NTE1 (Q6CF18)
Q6CF18: “AlphaFold monomer V2.0 prediction for lysophospholipase NTE1 (Q6CF18)”. 14 pockets (best druggability 0.83). MolNFT v1 #270871 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6CF18
- Type
- protein
- Length
- 1,427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x854ac6A396D6e8Ea3EFbfaDbB10Bb9DBe804468b
- Molecule
- Lysophospholipase NTE1
- UniProt
- Q6CF18
- Pockets
- 14 · best druggability 0.83
Structure
1 distinct chain · 38% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysophospholipase NTE1 | protein | 1427 | 38% helix, 15% strand | Q6CF18 |
Pockets
14 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1198 | 0.83 | 0.84 | 102 | empty |
| 2 | 1147 | 0.81 | 0.82 | 116 | empty |
| 3 | 418 | 0.74 | 0.84 | 49 | empty |
| 4 | 424 | 0.65 | 0.78 | 51 | empty |
| 5 | 194 | 0.65 | 0.84 | 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 Q6CF18
- Elsewhere: UniProt Q6CF18 · AlphaFold DB Q6CF18
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