MolNFT v1 · #471343 · protein
AlphaFold monomer V2.0 prediction for tyrosine phenol-lyase (Q8RHM6)
Q8RHM6: “AlphaFold monomer V2.0 prediction for tyrosine phenol-lyase (Q8RHM6)”. 5 pockets (best druggability 0.72). MolNFT v1 #471343 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8RHM6
- Type
- protein
- Length
- 460 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Tyrosine phenol-lyase
- UniProt
- Q8RHM6
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 45% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine phenol-lyase | protein | 460 | 45% helix, 14% strand | Q8RHM6 |
Pockets
5 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 227 | 0.72 | 0.88 | 42 | empty |
| 2 | 351 | 0.58 | 0.76 | 37 | empty |
| 3 | 180 | 0.54 | 0.79 | 23 | empty |
| 4 | 98 | 0.52 | 0.83 | 19 | empty |
| 5 | 146 | 0.51 | 0.79 | 17 | 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 Q8RHM6
- Elsewhere: UniProt Q8RHM6 · AlphaFold DB Q8RHM6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.