MolNFT v1 · #484108 · protein
AlphaFold monomer V2.0 prediction for tyrosinase cofactor (P55048)
P55048: “AlphaFold monomer V2.0 prediction for tyrosinase cofactor (P55048)”. 1 pocket (best druggability 0.42). MolNFT v1 #484108 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P55048
- Type
- protein
- Length
- 140 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4a9fF6B75cFBbFbd8057E1A3FD1fC1AF8AE4945A
- Molecule
- Tyrosinase cofactor
- UniProt
- P55048
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 19% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosinase cofactor | protein | 140 | 19% helix, 19% strand | P55048 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.42 | 0.79 | 21 | 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 P55048
- Elsewhere: UniProt P55048 · AlphaFold DB P55048
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