MolNFT v1 · #307808 · protein
AlphaFold monomer V2.0 prediction for coenzyme pqq synthesis protein B (B3R8D4)
B3R8D4: “AlphaFold monomer V2.0 prediction for coenzyme pqq synthesis protein B (B3R8D4)”. 2 pockets (best druggability 0.61). MolNFT v1 #307808 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3R8D4
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Coenzyme pqq synthesis protein B
- UniProt
- B3R8D4
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 25% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Coenzyme pqq synthesis protein B | protein | 305 | 25% helix, 26% strand | B3R8D4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 325 | 0.61 | 0.78 | 45 | empty |
| 2 | 169 | 0.49 | 0.77 | 22 | 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 B3R8D4
- Elsewhere: UniProt B3R8D4 · AlphaFold DB B3R8D4
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