MolNFT v1 · #311949 · protein
AlphaFold monomer V2.0 prediction for pr-toxin biosynthesis cluster protein 10 (B6H068)
B6H068: “AlphaFold monomer V2.0 prediction for pr-toxin biosynthesis cluster protein 10 (B6H068)”. 2 pockets (best druggability 0.77). MolNFT v1 #311949 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6H068
- Type
- protein
- Length
- 166 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Pr-toxin biosynthesis cluster protein 10
- UniProt
- B6H068
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 4% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pr-toxin biosynthesis cluster protein 10 | protein | 166 | 4% helix, 8% strand | B6H068 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1024 | 0.77 | 0.79 | 91 | empty |
| 2 | 704 | 0.73 | 0.79 | 65 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 B6H068
- Elsewhere: UniProt B6H068 · AlphaFold DB B6H068
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.