MolNFT v1 · #267590 · protein
AlphaFold monomer V2.0 prediction for nitric oxide reductase flrd- NAD(+) reductase (A4STH3)
A4STH3 · Nitric oxide reductase flrd-NAD(+) reductase: “AlphaFold monomer V2.0 prediction for nitric oxide reductase flrd- NAD(+) reductase (A4STH3)”. 1 pocket (best druggability 0.78). MolNFT v1 #267590 on GenesisL1: 3D structure, binding…
- Accession
- A4STH3
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Nitric oxide reductase flrd-NAD(+) reductase
- UniProt
- A4STH3
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 27% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitric oxide reductase flrd-NAD(+) reductase | protein | 388 | 27% helix, 30% strand | A4STH3 |
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 | 983 | 0.78 | 0.80 | 92 | 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 A4STH3
- Elsewhere: UniProt A4STH3 · AlphaFold DB A4STH3
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