MolNFT v1 · #427146 · protein
AlphaFold monomer V2.0 prediction for phosphatidylinositol transfer protein SFH5 (A1C4X0)
A1C4X0: “AlphaFold monomer V2.0 prediction for phosphatidylinositol transfer protein SFH5 (A1C4X0)”. 1 pocket (best druggability 0.80). MolNFT v1 #427146 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1C4X0
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Phosphatidylinositol transfer protein SFH5
- UniProt
- A1C4X0
- Pockets
- 1 · best druggability 0.80
Structure
1 distinct chain · 33% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol transfer protein SFH5 | protein | 435 | 33% helix, 10% strand | A1C4X0 |
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 | 1155 | 0.80 | 0.81 | 81 | 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 A1C4X0
- Elsewhere: UniProt A1C4X0 · AlphaFold DB A1C4X0
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