MolNFT v1 · #295713 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (P65694)
P65694: “AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (P65694)”. 3 pockets (best druggability 0.52). MolNFT v1 #295713 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P65694
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc6B41bCaA1d08E785B5F25B38baDB815ab7D4970
- Molecule
- ATP-dependent 6-phosphofructokinase
- UniProt
- P65694
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent 6-phosphofructokinase | protein | 322 | 45% helix, 19% strand | P65694 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 222 | 0.52 | 0.76 | 31 | empty |
| 2 | 81 | 0.36 | 0.76 | 16 | empty |
| 3 | 50 | 0.32 | 0.77 | 12 | 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 P65694
- Elsewhere: UniProt P65694 · AlphaFold DB P65694
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