MolNFT v1 · #265736 · protein
AlphaFold monomer V2.0 prediction for omega-amidase NIT2-B (Q6INI7)
Q6INI7: “AlphaFold monomer V2.0 prediction for omega-amidase NIT2-B (Q6INI7)”. 2 pockets (best druggability 0.56). MolNFT v1 #265736 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6INI7
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF7e3Da3C8dBcb9201fDD8c4cf1D88B59DbA9E696
- Molecule
- Omega-amidase NIT2-B
- UniProt
- Q6INI7
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 30% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Omega-amidase NIT2-B | protein | 276 | 30% helix, 29% strand | Q6INI7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.56 | 0.87 | 19 | empty |
| 2 | 53 | 0.30 | 0.76 | 9 | 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 Q6INI7
- Elsewhere: UniProt Q6INI7 · AlphaFold DB Q6INI7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.