MolNFT v1 · #511270 · protein
AlphaFold monomer V2.0 prediction for putative PHOSPHATIDYLGLYCEROL/PHOSPHATIDYLINOSITOL transfer protein DDB_G0282179 (Q54SW1)
Q54SW1: “AlphaFold monomer V2.0 prediction for putative PHOSPHATIDYLGLYCEROL/PHOSPHATIDYLINOSITOL transfer protein…”. 1 pocket (best druggability 0.78). MolNFT v1 #511270 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54SW1
- Type
- protein
- Length
- 145 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Putative PHOSPHATIDYLGLYCEROL/PHOSPHATIDYLINOSITOL transfer protein DDB_G0282179
- UniProt
- Q54SW1
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 10% helix, 52% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative PHOSPHATIDYLGLYCEROL/PHOSPHATIDYLINOSITOL transfer protein DDB_G0282179 | protein | 145 | 10% helix, 52% strand | Q54SW1 |
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 | 634 | 0.78 | 0.82 | 44 | 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 Q54SW1
- Elsewhere: UniProt Q54SW1 · AlphaFold DB Q54SW1
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