Research workbench
AlphaFold monomer V2.0 prediction for nitric oxide reductase flrd- NAD(+) reductase (B4T3B2)
Analyse AlphaFold monomer V2.0 prediction for nitric oxide reductase flrd- NAD(+)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4T3B2
- Type
- protein
- Length
- 377 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x717E52afcBFf6E3a1A9c2DCCDb558c025438A36c
- Molecule
- Nitric oxide reductase flrd-NAD(+) reductase
- UniProt
- B4T3B2
- Pockets
- 1 · best druggability 0.79
Structure
1 distinct chain · 27% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitric oxide reductase flrd-NAD(+) reductase | protein | 377 | 27% helix, 31% strand | B4T3B2 |
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 | 1138 | 0.79 | 0.81 | 111 | 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 B4T3B2
- Elsewhere: UniProt B4T3B2 · AlphaFold DB B4T3B2
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