MolNFT v1 · #300304 · protein
AlphaFold monomer V2.0 prediction for membrane-associated phosphatidylinositol transfer protein 3 (Q3UHE1)
Q3UHE1: “AlphaFold monomer V2.0 prediction for membrane-associated phosphatidylinositol transfer protein 3 (Q3UHE1)”. 12 pockets (best druggability 0.77). MolNFT v1 #300304 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3UHE1
- Type
- protein
- Length
- 974 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA5c98ce6810a16B92Cbab4B878Cb05BeDef05E8E
- Molecule
- Membrane-associated phosphatidylinositol transfer protein 3
- UniProt
- Q3UHE1
- Pockets
- 12 · best druggability 0.77
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 | Q3UHE1 |
Pockets
12 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 509 | 0.77 | 0.85 | 61 | empty |
| 2 | 626 | 0.74 | 0.81 | 51 | empty |
| 3 | 653 | 0.72 | 0.79 | 47 | empty |
| 4 | 246 | 0.68 | 0.84 | 39 | empty |
| 5 | 83 | 0.68 | 0.92 | 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 Q3UHE1
- Elsewhere: UniProt Q3UHE1 · AlphaFold DB Q3UHE1
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