MolNFT v1 · #307813 · protein
AlphaFold monomer V2.0 prediction for coenzyme pqq synthesis protein B (A6T9H0)
A6T9H0: “AlphaFold monomer V2.0 prediction for coenzyme pqq synthesis protein B (A6T9H0)”. 3 pockets (best druggability 0.56). MolNFT v1 #307813 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6T9H0
- Type
- protein
- Length
- 308 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x878270033Ee620a8cF73fb621f575785954ef24B
- Molecule
- Coenzyme pqq synthesis protein B
- UniProt
- A6T9H0
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 23% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Coenzyme pqq synthesis protein B | protein | 308 | 23% helix, 26% strand | A6T9H0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 260 | 0.56 | 0.78 | 36 | empty |
| 2 | 70 | 0.29 | 0.74 | 16 | empty |
| 3 | 52 | 0.24 | 0.72 | 12 | 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 A6T9H0
- Elsewhere: UniProt A6T9H0 · AlphaFold DB A6T9H0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.