MolNFT v1 · #343747 · protein
AlphaFold monomer V2.0 prediction for riboflavin kinase (A1DG00)
A1DG00: “AlphaFold monomer V2.0 prediction for riboflavin kinase (A1DG00)”. 2 pockets (best druggability 0.69). MolNFT v1 #343747 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1DG00
- Type
- protein
- Length
- 218 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x701549e55AB6d08ee60f8ebb53da937089ABCc62
- Molecule
- Riboflavin kinase
- UniProt
- A1DG00
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 21% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Riboflavin kinase | protein | 218 | 21% helix, 22% strand | A1DG00 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 423 | 0.69 | 0.80 | 44 | empty |
| 2 | 96 | 0.51 | 0.83 | 23 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A1DG00
- Elsewhere: UniProt A1DG00 · AlphaFold DB A1DG00
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