Research workbench
AlphaFold monomer V2.0 prediction for bifunctional protein pyrr (A7Z4G7)
Analyse AlphaFold monomer V2.0 prediction for bifunctional protein pyrr (A7Z4G7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7Z4G7
- Type
- protein
- Length
- 181 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDFc598304c98686161aF975D39EA996Fe921C44
- Molecule
- Bifunctional protein pyrr
- UniProt
- A7Z4G7
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 29% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional protein pyrr | protein | 181 | 29% helix, 35% strand | A7Z4G7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 385 | 0.60 | 0.76 | 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 A7Z4G7
- Elsewhere: UniProt A7Z4G7 · AlphaFold DB A7Z4G7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.