Research workbench
AlphaFold monomer V2.0 prediction for membrane-associated phosphatidylinositol transfer protein 1 (Q5U2N3)
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
- Q5U2N3
- Type
- protein
- Length
- 1,242 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x65f248Fdea3C2E793Ea668266E7CaA54d2480742
- Molecule
- Membrane-associated phosphatidylinositol transfer protein 1
- UniProt
- Q5U2N3
- Pockets
- 10 · best druggability 0.84
Structure
1 distinct chain · 28% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Membrane-associated phosphatidylinositol transfer protein 1 | protein | 1242 | 28% helix, 17% strand | Q5U2N3 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 794 | 0.84 | 0.86 | 62 | empty |
| 2 | 873 | 0.83 | 0.85 | 93 | empty |
| 3 | 294 | 0.69 | 0.84 | 43 | empty |
| 4 | 124 | 0.64 | 0.88 | 17 | empty |
| 5 | 291 | 0.58 | 0.78 | 35 | 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 Q5U2N3
- Elsewhere: UniProt Q5U2N3 · AlphaFold DB Q5U2N3
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