MolNFT v1 · #307824 · protein
AlphaFold monomer V2.0 prediction for coenzyme pqq synthesis protein B (B0UE10)
B0UE10: “AlphaFold monomer V2.0 prediction for coenzyme pqq synthesis protein B (B0UE10)”. 2 pockets (best druggability 0.62). MolNFT v1 #307824 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0UE10
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x05A042b1250f9bed02e55EeF26666C383876906A
- Molecule
- Coenzyme pqq synthesis protein B
- UniProt
- B0UE10
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 24% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Coenzyme pqq synthesis protein B | protein | 299 | 24% helix, 29% strand | B0UE10 |
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 | 262 | 0.62 | 0.80 | 39 | empty |
| 2 | 156 | 0.51 | 0.78 | 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 B0UE10
- Elsewhere: UniProt B0UE10 · AlphaFold DB B0UE10
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