MolNFT v1 · #416025 · protein
AlphaFold monomer V2.0 prediction for FMN reductase (NADH) rutf (C6UPM9)
C6UPM9: “AlphaFold monomer V2.0 prediction for FMN reductase (NADH) rutf (C6UPM9)”. 2 pockets (best druggability 0.43). MolNFT v1 #416025 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6UPM9
- Type
- protein
- Length
- 164 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- FMN reductase (NADH) rutf
- UniProt
- C6UPM9
- Pockets
- 2 · best druggability 0.43
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 | C6UPM9 |
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 | 184 | 0.43 | 0.73 | 30 | empty |
| 2 | 60 | 0.27 | 0.72 | 20 | 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 C6UPM9
- Elsewhere: UniProt C6UPM9 · AlphaFold DB C6UPM9
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