MolNFT v1 · #471588 · protein
AlphaFold monomer V2.0 prediction for probable trehalose-phosphate phosphatase 4 (Q6ZGP8)
Q6ZGP8: “AlphaFold monomer V2.0 prediction for probable trehalose-phosphate phosphatase 4 (Q6ZGP8)”. 2 pockets (best druggability 0.76). MolNFT v1 #471588 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6ZGP8
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Probable trehalose-phosphate phosphatase 4
- UniProt
- Q6ZGP8
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 43% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable trehalose-phosphate phosphatase 4 | protein | 367 | 43% helix, 15% strand | Q6ZGP8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 406 | 0.76 | 0.86 | 48 | empty |
| 2 | 134 | 0.40 | 0.74 | 21 | 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 Q6ZGP8
- Elsewhere: UniProt Q6ZGP8 · AlphaFold DB Q6ZGP8
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