Research workbench
AlphaFold monomer V2.0 prediction for nitric oxide synthase- interacting protein (Q9D6T0)
Analyse AlphaFold monomer V2.0 prediction for nitric oxide synthase- interacting… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9D6T0
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcB690B5E3a35d70EE98529ec0d65d824111EE793
- Molecule
- Nitric oxide synthase-interacting protein
- UniProt
- Q9D6T0
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 34% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitric oxide synthase-interacting protein | protein | 301 | 34% helix, 13% strand | Q9D6T0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.32 | 0.74 | 16 | 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 Q9D6T0
- Elsewhere: UniProt Q9D6T0 · AlphaFold DB Q9D6T0
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