MolNFT v1 · #427163 · protein
AlphaFold monomer V2.0 prediction for phosphatidylinositol transfer protein SFH5 (A1CZU9)
A1CZU9: “AlphaFold monomer V2.0 prediction for phosphatidylinositol transfer protein SFH5 (A1CZU9)”. 2 pockets (best druggability 0.80). MolNFT v1 #427163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1CZU9
- Type
- protein
- Length
- 415 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Phosphatidylinositol transfer protein SFH5
- UniProt
- A1CZU9
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 35% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol transfer protein SFH5 | protein | 415 | 35% helix, 10% strand | A1CZU9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 670 | 0.80 | 0.85 | 80 | empty |
| 2 | 63 | 0.30 | 0.75 | 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 A1CZU9
- Elsewhere: UniProt A1CZU9 · AlphaFold DB A1CZU9
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