MolNFT v1 · #343716 · protein
AlphaFold monomer V2.0 prediction for riboflavin kinase (Q9HNF4)
Q9HNF4: “AlphaFold monomer V2.0 prediction for riboflavin kinase (Q9HNF4)”. 4 pockets (best druggability 0.65). MolNFT v1 #343716 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HNF4
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3BB61284E47a075411d99C0E0F0AFdea58cF5CD6
- Molecule
- Riboflavin kinase
- UniProt
- Q9HNF4
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 36% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Riboflavin kinase | protein | 233 | 36% helix, 27% strand | Q9HNF4 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 337 | 0.65 | 0.80 | 45 | empty |
| 2 | 86 | 0.49 | 0.83 | 15 | empty |
| 3 | 103 | 0.36 | 0.74 | 21 | empty |
| 4 | 53 | 0.27 | 0.73 | 13 | 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 Q9HNF4
- Elsewhere: UniProt Q9HNF4 · AlphaFold DB Q9HNF4
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