MolNFT v1 · #297462 · protein
AlphaFold monomer V2.0 prediction for 3-hydroxyphenylacetate 6-hydroxylase (Q078T0)
Q078T0: “AlphaFold monomer V2.0 prediction for 3-hydroxyphenylacetate 6-hydroxylase (Q078T0)”. 6 pockets (best druggability 0.86). MolNFT v1 #297462 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q078T0
- Type
- protein
- Length
- 517 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- 3-hydroxyphenylacetate 6-hydroxylase
- UniProt
- Q078T0
- Pockets
- 6 · best druggability 0.86
Structure
1 distinct chain · 56% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-hydroxyphenylacetate 6-hydroxylase | protein | 517 | 56% helix, 8% strand | Q078T0 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 409 | 0.86 | 0.94 | 55 | empty |
| 2 | 58 | 0.70 | 0.97 | 21 | empty |
| 3 | 107 | 0.45 | 0.79 | 22 | empty |
| 4 | 68 | 0.30 | 0.74 | 16 | empty |
| 5 | 68 | 0.29 | 0.73 | 18 | 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 Q078T0
- Elsewhere: UniProt Q078T0 · AlphaFold DB Q078T0
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