MolNFT v1 · #295734 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (C1C6M8)
C1C6M8: “AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (C1C6M8)”. 2 pockets (best druggability 0.45). MolNFT v1 #295734 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1C6M8
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x21A838E724C11C58120a2D0eF006493f27ab46F2
- Molecule
- ATP-dependent 6-phosphofructokinase
- UniProt
- C1C6M8
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent 6-phosphofructokinase | protein | 335 | 42% helix, 21% strand | C1C6M8 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 151 | 0.45 | 0.76 | 28 | empty |
| 2 | 66 | 0.29 | 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 C1C6M8
- Elsewhere: UniProt C1C6M8 · AlphaFold DB C1C6M8
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