MolNFT v1 · #346542 · protein
AlphaFold monomer V2.0 prediction for 6,7-dimethyl-8-ribityllumazine synthase (Q17Z25)
Q17Z25: “AlphaFold monomer V2.0 prediction for 6,7-dimethyl-8-ribityllumazine synthase (Q17Z25)”. 2 pockets (best druggability 0.33). MolNFT v1 #346542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q17Z25
- Type
- protein
- Length
- 156 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x39de2D795518fE76cfFb59D4ca178ef66cF6B3a4
- Molecule
- 6,7-dimethyl-8-ribityllumazine synthase
- UniProt
- Q17Z25
- Pockets
- 2 · best druggability 0.33
Structure
1 distinct chain · 50% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 6,7-dimethyl-8-ribityllumazine synthase | protein | 156 | 50% helix, 22% strand | Q17Z25 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 84 | 0.33 | 0.74 | 17 | empty |
| 2 | 50 | 0.29 | 0.76 | 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 Q17Z25
- Elsewhere: UniProt Q17Z25 · AlphaFold DB Q17Z25
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