MolNFT v1 · #295536 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (C3L8X8)
C3L8X8: “AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (C3L8X8)”. 2 pockets (best druggability 0.57). MolNFT v1 #295536 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3L8X8
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf9C910e50AbE9FCD1E82a7E445FE284ADDE9f615
- Molecule
- ATP-dependent 6-phosphofructokinase
- UniProt
- C3L8X8
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent 6-phosphofructokinase | protein | 319 | 47% helix, 19% strand | C3L8X8 |
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 | 246 | 0.57 | 0.78 | 37 | empty |
| 2 | 79 | 0.34 | 0.75 | 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 C3L8X8
- Elsewhere: UniProt C3L8X8 · AlphaFold DB C3L8X8
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