MolNFT v1 · #298507 · protein
AlphaFold monomer V2.0 prediction for pyridoxal phosphate phosphatase PHOSPHO2 (Q8TCD6)
Q8TCD6: “AlphaFold monomer V2.0 prediction for pyridoxal phosphate phosphatase PHOSPHO2 (Q8TCD6)”. 1 pocket (best druggability 0.42). MolNFT v1 #298507 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8TCD6
- Type
- protein
- Length
- 241 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9248A6a2Adb75e0b630150924b6a8d168C063c9a
- Molecule
- Pyridoxal phosphate phosphatase PHOSPHO2
- UniProt
- Q8TCD6
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyridoxal phosphate phosphatase PHOSPHO2 | protein | 241 | 41% helix, 19% strand | Q8TCD6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 133 | 0.42 | 0.76 | 20 | 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 Q8TCD6
- Elsewhere: UniProt Q8TCD6 · AlphaFold DB Q8TCD6
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