Research workbench
AlphaFold monomer V2.0 prediction for phosphoglycolate phosphatase (A3DNN7)
Analyse AlphaFold monomer V2.0 prediction for phosphoglycolate phosphatase (A3DNN7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3DNN7
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5492cc2E5b54a527993f1488393d18A7360900f2
- Molecule
- Phosphoglycolate phosphatase
- UniProt
- A3DNN7
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 43% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycolate phosphatase | protein | 238 | 43% helix, 22% strand | A3DNN7 |
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 | 220 | 0.60 | 0.81 | 38 | empty |
| 2 | 66 | 0.31 | 0.75 | 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 A3DNN7
- Elsewhere: UniProt A3DNN7 · AlphaFold DB A3DNN7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.