MolNFT v1 · #267524 · protein
AlphaFold monomer V2.0 prediction for anaerobic nitric oxide reductase transcription regulator norr (B7N6T9)
B7N6T9: “AlphaFold monomer V2.0 prediction for anaerobic nitric oxide reductase transcription regulator norr (B7N6T9)”. 3 pockets (best druggability 0.76). MolNFT v1 #267524 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7N6T9
- Type
- protein
- Length
- 504 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Anaerobic nitric oxide reductase transcription regulator norr
- UniProt
- B7N6T9
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anaerobic nitric oxide reductase transcription regulator norr | protein | 504 | 45% helix, 16% strand | B7N6T9 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 984 | 0.76 | 0.78 | 68 | empty |
| 2 | 225 | 0.57 | 0.79 | 38 | empty |
| 3 | 74 | 0.34 | 0.76 | 18 | 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 B7N6T9
- Elsewhere: UniProt B7N6T9 · AlphaFold DB B7N6T9
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