Research workbench
AlphaFold monomer V2.0 prediction for siroheme synthase (B0U4X0)
Analyse AlphaFold monomer V2.0 prediction for siroheme synthase (B0U4X0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0U4X0
- Type
- protein
- Length
- 476 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4925F35C539c838F29Bff8dbDd7f50009BD3f044
- Molecule
- Siroheme synthase
- UniProt
- B0U4X0
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 39% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Siroheme synthase | protein | 476 | 39% helix, 20% strand | B0U4X0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 480 | 0.70 | 0.80 | 42 | empty |
| 2 | 405 | 0.67 | 0.80 | 31 | empty |
| 3 | 159 | 0.46 | 0.76 | 23 | empty |
| 4 | 110 | 0.38 | 0.75 | 16 | 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 B0U4X0
- Elsewhere: UniProt B0U4X0 · AlphaFold DB B0U4X0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.