MolNFT v1 · #307842 · protein
AlphaFold monomer V2.0 prediction for coenzyme pqq synthesis protein B (Q4ZMC4)
Q4ZMC4: “AlphaFold monomer V2.0 prediction for coenzyme pqq synthesis protein B (Q4ZMC4)”. 2 pockets (best druggability 0.62). MolNFT v1 #307842 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4ZMC4
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x85EcaEb8BA4b75ff118d1a96d8C4705E49597958
- Molecule
- Coenzyme pqq synthesis protein B
- UniProt
- Q4ZMC4
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 24% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Coenzyme pqq synthesis protein B | protein | 303 | 24% helix, 24% strand | Q4ZMC4 |
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 | 282 | 0.62 | 0.80 | 40 | empty |
| 2 | 115 | 0.38 | 0.74 | 15 | 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 Q4ZMC4
- Elsewhere: UniProt Q4ZMC4 · AlphaFold DB Q4ZMC4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.