MolNFT v1 · #299445 · protein
AlphaFold monomer V2.0 prediction for probable N-acetylglucosaminyl- phosphatidylinositol de-N-acetylase (Q54C64)
Q54C64 · Probable N-acetylglucosaminyl-phosphatidylinositol de-N…: “AlphaFold monomer V2.0 prediction for probable N-acetylglucosaminyl- phosphatidylinositol de-N-acetylase…”. 3 pockets (best druggability 0.45). MolNFT v1 #299445 on…
- Accession
- Q54C64
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Probable N-acetylglucosaminyl-phosphatidylinositol de-N- acetylase
- UniProt
- Q54C64
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable N-acetylglucosaminyl-phosphatidylinositol de-N- acetylase | protein | 258 | 46% helix, 14% strand | Q54C64 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 132 | 0.45 | 0.77 | 19 | empty |
| 2 | 82 | 0.41 | 0.79 | 20 | empty |
| 3 | 57 | 0.26 | 0.73 | 14 | 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 Q54C64
- Elsewhere: UniProt Q54C64 · AlphaFold DB Q54C64
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