MolNFT v1 · #421200 · protein
AlphaFold monomer V2.0 prediction for 2-oxo-3-(PHOSPHOOXY)PROPYL 3-oxoalkanoate synthase (Q7AKF0)
Q7AKF0: “AlphaFold monomer V2.0 prediction for 2-oxo-3-(PHOSPHOOXY)PROPYL 3-oxoalkanoate synthase (Q7AKF0)”. 4 pockets (best druggability 0.77). MolNFT v1 #421200 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7AKF0
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- 2-oxo-3-(PHOSPHOOXY)PROPYL 3-oxoalkanoate synthase
- UniProt
- Q7AKF0
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 23% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-oxo-3-(PHOSPHOOXY)PROPYL 3-oxoalkanoate synthase | protein | 314 | 23% helix, 37% strand | Q7AKF0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 426 | 0.77 | 0.86 | 55 | empty |
| 2 | 57 | 0.43 | 0.83 | 17 | empty |
| 3 | 104 | 0.40 | 0.76 | 25 | empty |
| 4 | 75 | 0.35 | 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 Q7AKF0
- Elsewhere: UniProt Q7AKF0 · AlphaFold DB Q7AKF0
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