MolNFT v1 · #270768 · protein
AlphaFold monomer V2.0 prediction for FMN reductase (NADH) ntab (P54990)
P54990: “AlphaFold monomer V2.0 prediction for FMN reductase (NADH) ntab (P54990)”. 7 pockets (best druggability 0.71). MolNFT v1 #270768 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P54990
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- FMN reductase (NADH) ntab
- UniProt
- P54990
- Pockets
- 7 · best druggability 0.71
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | FMN reductase (NADH) ntab | protein | 322 | 38% helix, 25% strand | P54990 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 695 | 0.71 | 0.78 | 63 | empty |
| 2 | 100 | 0.41 | 0.77 | 18 | empty |
| 3 | 136 | 0.38 | 0.73 | 13 | empty |
| 4 | 108 | 0.37 | 0.74 | 17 | empty |
| 5 | 53 | 0.32 | 0.77 | 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 P54990
- Elsewhere: UniProt P54990 · AlphaFold DB P54990
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.