MolNFT v1 · #416030 · protein
AlphaFold monomer V2.0 prediction for FMN reductase (NADH) rutf (C6UFB8)
C6UFB8: “AlphaFold monomer V2.0 prediction for FMN reductase (NADH) rutf (C6UFB8)”. 1 pocket (best druggability 0.46). MolNFT v1 #416030 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6UFB8
- Type
- protein
- Length
- 164 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x93987232482A75141d9E7B54B9dcD659ea7fb9Ae
- Molecule
- FMN reductase (NADH) rutf
- UniProt
- C6UFB8
- Pockets
- 1 · best druggability 0.46
Structure
1 distinct chain · 18% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | FMN reductase (NADH) rutf | protein | 164 | 18% helix, 47% strand | C6UFB8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 203 | 0.46 | 0.74 | 23 | 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 C6UFB8
- Elsewhere: UniProt C6UFB8 · AlphaFold DB C6UFB8
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