MolNFT v1 · #427176 · protein
AlphaFold monomer V2.0 prediction for PHOSPHATIDYLINOSITOL/PHOSPHATIDYLCHOLINE transfer protein SFH9 (F4J7S8)
F4J7S8: “AlphaFold monomer V2.0 prediction for PHOSPHATIDYLINOSITOL/PHOSPHATIDYLCHOLINE transfer protein SFH9 (F4J7S8)”. 4 pockets (best druggability 0.81). MolNFT v1 #427176 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F4J7S8
- Type
- protein
- Length
- 579 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- PHOSPHATIDYLINOSITOL/PHOSPHATIDYLCHOLINE transfer protein SFH9
- UniProt
- F4J7S8
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 52% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PHOSPHATIDYLINOSITOL/PHOSPHATIDYLCHOLINE transfer protein SFH9 | protein | 579 | 52% helix, 6% strand | F4J7S8 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 689 | 0.81 | 0.85 | 68 | empty |
| 2 | 478 | 0.67 | 0.78 | 46 | empty |
| 3 | 156 | 0.43 | 0.75 | 22 | empty |
| 4 | 79 | 0.30 | 0.73 | 16 | 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 F4J7S8
- Elsewhere: UniProt F4J7S8 · AlphaFold DB F4J7S8
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