MolNFT v1 · #307854 · protein
AlphaFold monomer V2.0 prediction for coenzyme pqq synthesis protein B (Q2P4Y6)
Q2P4Y6: “AlphaFold monomer V2.0 prediction for coenzyme pqq synthesis protein B (Q2P4Y6)”. 3 pockets (best druggability 0.63). MolNFT v1 #307854 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2P4Y6
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Coenzyme pqq synthesis protein B
- UniProt
- Q2P4Y6
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 26% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Coenzyme pqq synthesis protein B | protein | 299 | 26% helix, 25% strand | Q2P4Y6 |
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 | 268 | 0.63 | 0.81 | 38 | empty |
| 2 | 129 | 0.49 | 0.79 | 18 | empty |
| 3 | 59 | 0.29 | 0.74 | 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 Q2P4Y6
- Elsewhere: UniProt Q2P4Y6 · AlphaFold DB Q2P4Y6
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