Research workbench
AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase 1 (P72830)
Analyse AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P72830
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF4Ae8661cb075C3a3cDb0e439E3Eef84872a1286
- Molecule
- ATP-dependent 6-phosphofructokinase 1
- UniProt
- P72830
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent 6-phosphofructokinase 1 | protein | 361 | 42% helix, 20% strand | P72830 |
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 | 305 | 0.56 | 0.77 | 41 | empty |
| 2 | 69 | 0.32 | 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 P72830
- Elsewhere: UniProt P72830 · AlphaFold DB P72830
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