MolNFT v1 · #295723 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (P65696)
P65696: “AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (P65696)”. 3 pockets (best druggability 0.51). MolNFT v1 #295723 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P65696
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x68C50954adA417a9303e7cEcfC2b256525160CC6
- Molecule
- ATP-dependent 6-phosphofructokinase
- UniProt
- P65696
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent 6-phosphofructokinase | protein | 340 | 41% helix, 20% strand | P65696 |
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 | 108 | 0.51 | 0.82 | 22 | empty |
| 2 | 138 | 0.44 | 0.76 | 32 | empty |
| 3 | 59 | 0.26 | 0.73 | 17 | 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 P65696
- Elsewhere: UniProt P65696 · AlphaFold DB P65696
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.