MolNFT v1 · #266698 · protein
AlphaFold monomer V2.0 prediction for nitric oxide-associated protein 1 (Q8NC60)
Q8NC60: “AlphaFold monomer V2.0 prediction for nitric oxide-associated protein 1 (Q8NC60)”. 11 pockets (best druggability 0.71). MolNFT v1 #266698 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NC60
- Type
- protein
- Length
- 698 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Nitric oxide-associated protein 1
- UniProt
- Q8NC60
- Pockets
- 11 · best druggability 0.71
Structure
1 distinct chain · 28% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitric oxide-associated protein 1 | protein | 698 | 28% helix, 17% strand | Q8NC60 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 320 | 0.71 | 0.84 | 55 | empty |
| 2 | 182 | 0.56 | 0.80 | 30 | empty |
| 3 | 234 | 0.55 | 0.77 | 22 | empty |
| 4 | 190 | 0.47 | 0.75 | 25 | empty |
| 5 | 103 | 0.42 | 0.78 | 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 Q8NC60
- Elsewhere: UniProt Q8NC60 · AlphaFold DB Q8NC60
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