MolNFT v1 · #295714 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (P99165)
P99165: “AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (P99165)”. 3 pockets (best druggability 0.53). MolNFT v1 #295714 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P99165
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaC6A2ff0dB4C8f4638388c1767C5C3c704307ff8
- Molecule
- ATP-dependent 6-phosphofructokinase
- UniProt
- P99165
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent 6-phosphofructokinase | protein | 322 | 45% helix, 19% strand | P99165 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 223 | 0.53 | 0.77 | 32 | empty |
| 2 | 85 | 0.37 | 0.76 | 16 | empty |
| 3 | 50 | 0.28 | 0.75 | 16 | 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 P99165
- Elsewhere: UniProt P99165 · AlphaFold DB P99165
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