MolNFT v1 · #271626 · protein
AlphaFold monomer V2.0 prediction for nitrogen regulation protein ntry homolog (P45675)
P45675: “AlphaFold monomer V2.0 prediction for nitrogen regulation protein ntry homolog (P45675)”. 6 pockets (best druggability 0.71). MolNFT v1 #271626 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P45675
- Type
- protein
- Length
- 777 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Nitrogen regulation protein ntry homolog
- UniProt
- P45675
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 54% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitrogen regulation protein ntry homolog | protein | 777 | 54% helix, 14% strand | P45675 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 267 | 0.71 | 0.86 | 34 | empty |
| 2 | 425 | 0.60 | 0.75 | 47 | empty |
| 3 | 163 | 0.50 | 0.77 | 17 | empty |
| 4 | 115 | 0.44 | 0.78 | 17 | empty |
| 5 | 50 | 0.31 | 0.76 | 16 | 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 P45675
- Elsewhere: UniProt P45675 · AlphaFold DB P45675
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