MolNFT v1 · #295473 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase 1 (P21777)
P21777: “AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase 1 (P21777)”. 3 pockets (best druggability 0.48). MolNFT v1 #295473 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P21777
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE9F57a3d4309Bf38514229Fce9463e130999cA02
- Molecule
- ATP-dependent 6-phosphofructokinase 1
- UniProt
- P21777
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent 6-phosphofructokinase 1 | protein | 322 | 44% helix, 19% strand | P21777 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 180 | 0.48 | 0.76 | 29 | empty |
| 2 | 103 | 0.42 | 0.77 | 20 | empty |
| 3 | 65 | 0.32 | 0.76 | 14 | 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 P21777
- Elsewhere: UniProt P21777 · AlphaFold DB P21777
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