MolNFT v1 · #510949 · protein
AlphaFold monomer V2.0 prediction for putative PHOSPHATIDYLGLYCEROL/PHOSPHATIDYLINOSITOL transfer protein DDB_G0282107 (Q54SZ9)
Q54SZ9: “AlphaFold monomer V2.0 prediction for putative PHOSPHATIDYLGLYCEROL/PHOSPHATIDYLINOSITOL transfer protein…”. 1 pocket (best druggability 0.79). MolNFT v1 #510949 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54SZ9
- Type
- protein
- Length
- 147 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA528629DC5BcCeBDa9059C9f45aab2F210565E6f
- Molecule
- Putative PHOSPHATIDYLGLYCEROL/PHOSPHATIDYLINOSITOL transfer protein DDB_G0282107
- UniProt
- Q54SZ9
- Pockets
- 1 · best druggability 0.79
Structure
1 distinct chain · 11% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative PHOSPHATIDYLGLYCEROL/PHOSPHATIDYLINOSITOL transfer protein DDB_G0282107 | protein | 147 | 11% helix, 49% strand | Q54SZ9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 497 | 0.79 | 0.85 | 50 | 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 Q54SZ9
- Elsewhere: UniProt Q54SZ9 · AlphaFold DB Q54SZ9
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