MolNFT v1 · #484072 · protein
AlphaFold monomer V2.0 prediction for tyrosinase (A7BHQ9)
A7BHQ9: “AlphaFold monomer V2.0 prediction for tyrosinase (A7BHQ9)”. 9 pockets (best druggability 0.64). MolNFT v1 #484072 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7BHQ9
- Type
- protein
- Length
- 625 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF65770DDF5857c17e162fAbC6d5BB9485dCED8ac
- Molecule
- Tyrosinase
- UniProt
- A7BHQ9
- Pockets
- 9 · best druggability 0.64
Structure
1 distinct chain · 34% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosinase | protein | 625 | 34% helix, 14% strand | A7BHQ9 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.64 | 0.89 | 30 | empty |
| 2 | 197 | 0.58 | 0.81 | 40 | empty |
| 3 | 173 | 0.54 | 0.79 | 19 | empty |
| 4 | 160 | 0.42 | 0.74 | 25 | empty |
| 5 | 79 | 0.38 | 0.78 | 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 A7BHQ9
- Elsewhere: UniProt A7BHQ9 · AlphaFold DB A7BHQ9
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