MolNFT v1 · #270815 · protein
AlphaFold monomer V2.0 prediction for global nitrogen regulator (P0A4U7)
P0A4U7: “AlphaFold monomer V2.0 prediction for global nitrogen regulator (P0A4U7)”. 5 pockets (best druggability 0.62). MolNFT v1 #270815 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A4U7
- Type
- protein
- Length
- 223 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29F5a997C9c963C0f8d9eA83ae506aA675743654
- Molecule
- Global nitrogen regulator
- UniProt
- P0A4U7
- Pockets
- 5 · best druggability 0.62
Structure
1 distinct chain · 44% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Global nitrogen regulator | protein | 223 | 44% helix, 27% strand | P0A4U7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.62 | 0.93 | 17 | empty |
| 2 | 130 | 0.49 | 0.79 | 23 | empty |
| 3 | 171 | 0.49 | 0.77 | 23 | empty |
| 4 | 56 | 0.29 | 0.75 | 13 | empty |
| 5 | 51 | 0.26 | 0.73 | 14 | 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 P0A4U7
- Elsewhere: UniProt P0A4U7 · AlphaFold DB P0A4U7
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