MolNFT v1 · #471909 · protein
AlphaFold monomer V2.0 prediction for putative phosphatidylinositol 3,4,5-trisphosphate 3-phosphatase TPTE2P1 (Q5T6R2)
Q5T6R2: “AlphaFold monomer V2.0 prediction for putative phosphatidylinositol 3,4,5-trisphosphate 3-phosphatase TPTE2P1…”. 3 pockets (best druggability 0.73). MolNFT v1 #471909 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5T6R2
- Type
- protein
- Length
- 138 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16e07C76957A2F24F14ACC5393e231dF9b8720B9
- Molecule
- Putative phosphatidylinositol 3,4,5-trisphosphate 3-phosphatase TPTE2P1
- UniProt
- Q5T6R2
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 23% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphatidylinositol 3,4,5-trisphosphate 3-phosphatase TPTE2P1 | protein | 138 | 23% helix, 28% strand | Q5T6R2 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 333 | 0.73 | 0.85 | 33 | empty |
| 2 | 146 | 0.52 | 0.80 | 24 | empty |
| 3 | 65 | 0.36 | 0.77 | 14 | 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 Q5T6R2
- Elsewhere: UniProt Q5T6R2 · AlphaFold DB Q5T6R2
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