MolNFT v1 · #471595 · protein
AlphaFold monomer V2.0 prediction for trehalose-phosphate phosphatase B (Q9C9S4)
Q9C9S4: “AlphaFold monomer V2.0 prediction for trehalose-phosphate phosphatase B (Q9C9S4)”. 3 pockets (best druggability 0.73). MolNFT v1 #471595 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C9S4
- Type
- protein
- Length
- 374 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Trehalose-phosphate phosphatase B
- UniProt
- Q9C9S4
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 39% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trehalose-phosphate phosphatase B | protein | 374 | 39% helix, 15% strand | Q9C9S4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 512 | 0.73 | 0.82 | 60 | empty |
| 2 | 192 | 0.45 | 0.74 | 22 | empty |
| 3 | 68 | 0.30 | 0.73 | 12 | 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 Q9C9S4
- Elsewhere: UniProt Q9C9S4 · AlphaFold DB Q9C9S4
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