MolNFT v1 · #259954 · protein
AlphaFold monomer V2.0 prediction for neutral ceramidase (O06769)
O06769: “AlphaFold monomer V2.0 prediction for neutral ceramidase (O06769)”. 5 pockets (best druggability 0.77). MolNFT v1 #259954 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O06769
- Type
- protein
- Length
- 637 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d10233e8d7916EAcA13bcc0a521cCa504C4dDE7
- Molecule
- Neutral ceramidase
- UniProt
- O06769
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 26% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Neutral ceramidase | protein | 637 | 26% helix, 31% strand | O06769 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 284 | 0.77 | 0.89 | 34 | empty |
| 2 | 371 | 0.57 | 0.75 | 44 | empty |
| 3 | 69 | 0.49 | 0.85 | 20 | empty |
| 4 | 151 | 0.46 | 0.77 | 19 | empty |
| 5 | 75 | 0.31 | 0.74 | 23 | 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 O06769
- Elsewhere: UniProt O06769 · AlphaFold DB O06769
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