MolNFT v1 · #259955 · protein
AlphaFold monomer V2.0 prediction for neutral ceramidase (Q0JL46)
Q0JL46: “AlphaFold monomer V2.0 prediction for neutral ceramidase (Q0JL46)”. 9 pockets (best druggability 0.75). MolNFT v1 #259955 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0JL46
- Type
- protein
- Length
- 785 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa8A1c7BA6D7bAf815aeb7e38575A232686180e38
- Molecule
- Neutral ceramidase
- UniProt
- Q0JL46
- Pockets
- 9 · best druggability 0.75
Structure
1 distinct chain · 24% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Neutral ceramidase | protein | 785 | 24% helix, 26% strand | Q0JL46 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 756 | 0.75 | 0.80 | 72 | empty |
| 2 | 392 | 0.72 | 0.83 | 50 | empty |
| 3 | 181 | 0.54 | 0.79 | 25 | empty |
| 4 | 159 | 0.46 | 0.76 | 29 | empty |
| 5 | 91 | 0.45 | 0.80 | 21 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 Q0JL46
- Elsewhere: UniProt Q0JL46 · AlphaFold DB Q0JL46
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