MolNFT v1 · #284691 · protein
AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-kinase type 2-alpha (Q2TBE6)
Q2TBE6: “AlphaFold monomer V2.0 prediction for phosphatidylinositol 4-kinase type 2-alpha (Q2TBE6)”. 6 pockets (best druggability 0.72). MolNFT v1 #284691 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2TBE6
- Type
- protein
- Length
- 479 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Phosphatidylinositol 4-kinase type 2-alpha
- UniProt
- Q2TBE6
- Pockets
- 6 · best druggability 0.72
Structure
1 distinct chain · 39% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol 4-kinase type 2-alpha | protein | 479 | 39% helix, 11% strand | Q2TBE6 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 317 | 0.72 | 0.85 | 49 | empty |
| 2 | 199 | 0.56 | 0.79 | 27 | empty |
| 3 | 276 | 0.54 | 0.76 | 30 | empty |
| 4 | 173 | 0.50 | 0.77 | 23 | empty |
| 5 | 147 | 0.41 | 0.74 | 22 | 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 Q2TBE6
- Elsewhere: UniProt Q2TBE6 · AlphaFold DB Q2TBE6
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