MolNFT v1 · #268300 · protein
AlphaFold monomer V2.0 prediction for nitrogen permease regulator 3 (Q6BQU8)
Q6BQU8: “AlphaFold monomer V2.0 prediction for nitrogen permease regulator 3 (Q6BQU8)”. 9 pockets (best druggability 0.74). MolNFT v1 #268300 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6BQU8
- Type
- protein
- Length
- 821 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Nitrogen permease regulator 3
- UniProt
- Q6BQU8
- Pockets
- 9 · best druggability 0.74
Structure
1 distinct chain · 38% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitrogen permease regulator 3 | protein | 821 | 38% helix, 12% strand | Q6BQU8 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 823 | 0.74 | 0.78 | 77 | empty |
| 2 | 67 | 0.71 | 0.97 | 24 | empty |
| 3 | 403 | 0.71 | 0.82 | 44 | empty |
| 4 | 345 | 0.59 | 0.76 | 36 | empty |
| 5 | 221 | 0.47 | 0.74 | 26 | 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 Q6BQU8
- Elsewhere: UniProt Q6BQU8 · AlphaFold DB Q6BQU8
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