MolNFT v1 · #266697 · protein
AlphaFold monomer V2.0 prediction for nitric oxide-associated protein 1 (Q32LB9)
Q32LB9: “AlphaFold monomer V2.0 prediction for nitric oxide-associated protein 1 (Q32LB9)”. 7 pockets (best druggability 0.71). MolNFT v1 #266697 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q32LB9
- Type
- protein
- Length
- 694 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8cAd045c12e1989AA602c9fc45e48bac37745e19
- Molecule
- Nitric oxide-associated protein 1
- UniProt
- Q32LB9
- Pockets
- 7 · best druggability 0.71
Structure
1 distinct chain · 28% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitric oxide-associated protein 1 | protein | 694 | 28% helix, 16% strand | Q32LB9 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 518 | 0.71 | 0.80 | 59 | empty |
| 2 | 403 | 0.64 | 0.78 | 42 | empty |
| 3 | 300 | 0.59 | 0.78 | 21 | empty |
| 4 | 241 | 0.52 | 0.76 | 23 | empty |
| 5 | 102 | 0.45 | 0.79 | 22 | 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 Q32LB9
- Elsewhere: UniProt Q32LB9 · AlphaFold DB Q32LB9
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