Research workbench
AlphaFold monomer V2.0 prediction for probable glycerophosphodiester phosphodiesterase 1 (P9WMU2)
Analyse AlphaFold monomer V2.0 prediction for probable glycerophosphodiester… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P9WMU2
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2e8Fbb947b0Bc2a2DB44100d3D43354e3aA89cEA
- Molecule
- Probable glycerophosphodiester phosphodiesterase 1
- UniProt
- P9WMU2
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 36% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable glycerophosphodiester phosphodiesterase 1 | protein | 274 | 36% helix, 18% strand | P9WMU2 |
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 | 121 | 0.44 | 0.76 | 26 | empty |
| 2 | 58 | 0.32 | 0.76 | 19 | 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 P9WMU2
- Elsewhere: UniProt P9WMU2 · AlphaFold DB P9WMU2
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