MolNFT v1 · #268301 · protein
AlphaFold monomer V2.0 prediction for nitrogen permease regulator 3 (C8VSE7)
C8VSE7: “AlphaFold monomer V2.0 prediction for nitrogen permease regulator 3 (C8VSE7)”. 6 pockets (best druggability 0.76). MolNFT v1 #268301 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C8VSE7
- Type
- protein
- Length
- 816 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Nitrogen permease regulator 3
- UniProt
- C8VSE7
- Pockets
- 6 · best druggability 0.76
Structure
1 distinct chain · 28% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitrogen permease regulator 3 | protein | 816 | 28% helix, 11% strand | C8VSE7 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 909 | 0.76 | 0.79 | 103 | empty |
| 2 | 163 | 0.70 | 0.89 | 37 | empty |
| 3 | 394 | 0.68 | 0.80 | 46 | empty |
| 4 | 214 | 0.59 | 0.81 | 27 | empty |
| 5 | 107 | 0.40 | 0.76 | 12 | 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 C8VSE7
- Elsewhere: UniProt C8VSE7 · AlphaFold DB C8VSE7
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