MolNFT v1 · #307800 · protein
AlphaFold monomer V2.0 prediction for coenzyme pqq synthesis protein B (B2I0I2)
B2I0I2: “AlphaFold monomer V2.0 prediction for coenzyme pqq synthesis protein B (B2I0I2)”. 2 pockets (best druggability 0.56). MolNFT v1 #307800 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2I0I2
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Coenzyme pqq synthesis protein B
- UniProt
- B2I0I2
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 24% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Coenzyme pqq synthesis protein B | protein | 303 | 24% helix, 25% strand | B2I0I2 |
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 | 278 | 0.56 | 0.77 | 45 | empty |
| 2 | 109 | 0.42 | 0.77 | 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 B2I0I2
- Elsewhere: UniProt B2I0I2 · AlphaFold DB B2I0I2
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