Research workbench
AlphaFold monomer V2.0 prediction for PHOSPHATIDYLCHOLINE:CERAMIDE cholinephosphotransferase 1 (Q7TSX5)
Analyse AlphaFold monomer V2.0 prediction for PHOSPHATIDYLCHOLINE:CERAMIDE… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7TSX5
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- PHOSPHATIDYLCHOLINE:CERAMIDE cholinephosphotransferase 1
- UniProt
- Q7TSX5
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 52% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PHOSPHATIDYLCHOLINE:CERAMIDE cholinephosphotransferase 1 | protein | 419 | 52% helix, 0% strand | Q7TSX5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 332 | 0.67 | 0.80 | 34 | empty |
| 2 | 90 | 0.43 | 0.79 | 22 | empty |
| 3 | 60 | 0.33 | 0.76 | 15 | empty |
Modifications
Observed in the structure: 1 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 Q7TSX5
- Elsewhere: UniProt Q7TSX5 · AlphaFold DB Q7TSX5
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