MolNFT v1 · #267819 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxyphenylpyruvate 3-dimethylallyltransferase (Q9L9F1)
Q9L9F1: “AlphaFold monomer V2.0 prediction for 4-hydroxyphenylpyruvate 3-dimethylallyltransferase (Q9L9F1)”. 2 pockets (best druggability 0.77). MolNFT v1 #267819 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9L9F1
- Type
- protein
- Length
- 323 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- 4-hydroxyphenylpyruvate 3-dimethylallyltransferase
- UniProt
- Q9L9F1
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxyphenylpyruvate 3-dimethylallyltransferase | protein | 323 | 35% helix, 25% strand | Q9L9F1 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 91 | 0.77 | 0.98 | 22 | empty |
| 2 | 189 | 0.59 | 0.82 | 30 | 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 Q9L9F1
- Elsewhere: UniProt Q9L9F1 · AlphaFold DB Q9L9F1
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