MolNFT v1 · #295519 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (A3N1C8)
A3N1C8: “AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (A3N1C8)”. 2 pockets (best druggability 0.51). MolNFT v1 #295519 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3N1C8
- Type
- protein
- Length
- 324 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- ATP-dependent 6-phosphofructokinase
- UniProt
- A3N1C8
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent 6-phosphofructokinase | protein | 324 | 45% helix, 19% strand | A3N1C8 |
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 | 249 | 0.51 | 0.75 | 31 | empty |
| 2 | 92 | 0.42 | 0.78 | 15 | 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 A3N1C8
- Elsewhere: UniProt A3N1C8 · AlphaFold DB A3N1C8
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