MolNFT v1 · #264904 · protein
AlphaFold monomer V2.0 prediction for putative nicotine oxidoreductase (B1N1A3)
B1N1A3: “AlphaFold monomer V2.0 prediction for putative nicotine oxidoreductase (B1N1A3)”. 10 pockets (best druggability 0.62). MolNFT v1 #264904 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1N1A3
- Type
- protein
- Length
- 618 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Putative nicotine oxidoreductase
- UniProt
- B1N1A3
- Pockets
- 10 · best druggability 0.62
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative nicotine oxidoreductase | protein | 618 | 45% helix, 16% strand | B1N1A3 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 340 | 0.62 | 0.78 | 51 | empty |
| 2 | 209 | 0.57 | 0.79 | 28 | empty |
| 3 | 53 | 0.46 | 0.85 | 10 | empty |
| 4 | 170 | 0.42 | 0.73 | 21 | empty |
| 5 | 124 | 0.40 | 0.75 | 25 | 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 B1N1A3
- Elsewhere: UniProt B1N1A3 · AlphaFold DB B1N1A3
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