MolNFT v1 · #295481 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase subunit beta (Q03216)
Q03216: “AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase subunit beta (Q03216)”. 12 pockets (best druggability 0.73). MolNFT v1 #295481 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q03216
- Type
- protein
- Length
- 938 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2FF57E80dd42F8DA0203bDC1903144d0d83d4936
- Molecule
- ATP-dependent 6-phosphofructokinase subunit beta
- UniProt
- Q03216
- Pockets
- 12 · best druggability 0.73
Structure
1 distinct chain · 43% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent 6-phosphofructokinase subunit beta | protein | 938 | 43% helix, 18% strand | Q03216 |
Pockets
12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 500 | 0.73 | 0.82 | 56 | empty |
| 2 | 99 | 0.57 | 0.85 | 22 | empty |
| 3 | 99 | 0.51 | 0.82 | 30 | empty |
| 4 | 152 | 0.50 | 0.79 | 25 | empty |
| 5 | 105 | 0.49 | 0.81 | 26 | 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 Q03216
- Elsewhere: UniProt Q03216 · AlphaFold DB Q03216
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