MolNFT v1 · #267631 · protein
AlphaFold monomer V2.0 prediction for nitric oxide reductase flrd- NAD(+) reductase (B5BEP9)
B5BEP9 · Nitric oxide reductase flrd-NAD(+) reductase: “AlphaFold monomer V2.0 prediction for nitric oxide reductase flrd- NAD(+) reductase (B5BEP9)”. 1 pocket (best druggability 0.79). MolNFT v1 #267631 on GenesisL1: 3D structure, binding…
- Accession
- B5BEP9
- Type
- protein
- Length
- 377 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ea5fCC25611AAa9B10a72a49dC4816Fe9839C7f
- Molecule
- Nitric oxide reductase flrd-NAD(+) reductase
- UniProt
- B5BEP9
- Pockets
- 1 · best druggability 0.79
Structure
1 distinct chain · 28% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitric oxide reductase flrd-NAD(+) reductase | protein | 377 | 28% helix, 31% strand | B5BEP9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1092 | 0.79 | 0.80 | 105 | 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 B5BEP9
- Elsewhere: UniProt B5BEP9 · AlphaFold DB B5BEP9
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