MolNFT v1 · #430234 · protein
AlphaFold monomer V2.0 prediction for PHOSPHATIDYLINOSITOL:CERAMIDE inositolphosphotransferase (Q38E53)
Q38E53: “AlphaFold monomer V2.0 prediction for PHOSPHATIDYLINOSITOL:CERAMIDE inositolphosphotransferase (Q38E53)”. 3 pockets (best druggability 0.69). MolNFT v1 #430234 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q38E53
- Type
- protein
- Length
- 355 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- PHOSPHATIDYLINOSITOL:CERAMIDE inositolphosphotransferase
- UniProt
- Q38E53
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 53% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PHOSPHATIDYLINOSITOL:CERAMIDE inositolphosphotransferase | protein | 355 | 53% helix, 0% strand | Q38E53 |
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 | 373 | 0.69 | 0.81 | 49 | empty |
| 2 | 61 | 0.39 | 0.79 | 13 | empty |
| 3 | 66 | 0.29 | 0.73 | 13 | empty |
Modifications
Observed in the structure: 2 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 Q38E53
- Elsewhere: UniProt Q38E53 · AlphaFold DB Q38E53
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.