MolNFT v1 · #307859 · protein
AlphaFold monomer V2.0 prediction for pyrroloquinoline-quinone synthase (B7I6M6)
B7I6M6: “AlphaFold monomer V2.0 prediction for pyrroloquinoline-quinone synthase (B7I6M6)”. 3 pockets (best druggability 0.77). MolNFT v1 #307859 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7I6M6
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Pyrroloquinoline-quinone synthase
- UniProt
- B7I6M6
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyrroloquinoline-quinone synthase | protein | 252 | 73% helix, 0% strand | B7I6M6 |
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 | 106 | 0.77 | 0.97 | 25 | empty |
| 2 | 100 | 0.37 | 0.75 | 20 | empty |
| 3 | 65 | 0.32 | 0.75 | 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 B7I6M6
- Elsewhere: UniProt B7I6M6 · AlphaFold DB B7I6M6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.