Research workbench
AlphaFold monomer V2.0 prediction for membrane-associated phosphatidylinositol transfer protein 3 (Q9BZ71)
Analyse AlphaFold monomer V2.0 prediction for membrane-associated phosphatidylinositol… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9BZ71
- Type
- protein
- Length
- 974 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Membrane-associated phosphatidylinositol transfer protein 3
- UniProt
- Q9BZ71
- Pockets
- 9 · best druggability 0.80
Structure
1 distinct chain · 28% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Membrane-associated phosphatidylinositol transfer protein 3 | protein | 974 | 28% helix, 14% strand | Q9BZ71 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 972 | 0.80 | 0.82 | 100 | empty |
| 2 | 649 | 0.72 | 0.79 | 53 | empty |
| 3 | 317 | 0.66 | 0.81 | 42 | empty |
| 4 | 219 | 0.66 | 0.84 | 31 | empty |
| 5 | 289 | 0.65 | 0.81 | 42 | 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 Q9BZ71
- Elsewhere: UniProt Q9BZ71 · AlphaFold DB Q9BZ71
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