MolNFT v1 · #298509 · protein
AlphaFold monomer V2.0 prediction for pyridoxal phosphate phosphatase PHOSPHO2 (Q66HC4)
Q66HC4: “AlphaFold monomer V2.0 prediction for pyridoxal phosphate phosphatase PHOSPHO2 (Q66HC4)”. 2 pockets (best druggability 0.43). MolNFT v1 #298509 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q66HC4
- Type
- protein
- Length
- 241 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x468505ca20372bA8e2f8410fe3b0B2BeB58e7E6C
- Molecule
- Pyridoxal phosphate phosphatase PHOSPHO2
- UniProt
- Q66HC4
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyridoxal phosphate phosphatase PHOSPHO2 | protein | 241 | 44% helix, 19% strand | Q66HC4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 127 | 0.43 | 0.76 | 22 | empty |
| 2 | 92 | 0.36 | 0.75 | 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 Q66HC4
- Elsewhere: UniProt Q66HC4 · AlphaFold DB Q66HC4
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