MolNFT v1 · #267678 · protein
AlphaFold monomer V2.0 prediction for nitric oxide synthase- interacting protein (Q5U3S7)
Q5U3S7 · Nitric oxide synthase-interacting protein: “AlphaFold monomer V2.0 prediction for nitric oxide synthase- interacting protein (Q5U3S7)”. 1 pocket (best druggability 0.38). MolNFT v1 #267678 on GenesisL1: 3D structure, binding sites…
- Accession
- Q5U3S7
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Nitric oxide synthase-interacting protein
- UniProt
- Q5U3S7
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 33% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitric oxide synthase-interacting protein | protein | 304 | 33% helix, 13% strand | Q5U3S7 |
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 | 84 | 0.38 | 0.76 | 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 Q5U3S7
- Elsewhere: UniProt Q5U3S7 · AlphaFold DB Q5U3S7
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