MolNFT v1 · #517078 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein PSYR_4150 (Q4ZNU2)
Q4ZNU2: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein PSYR_4150 (Q4ZNU2)”. 5 pockets (best druggability 0.66). MolNFT v1 #517078 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4ZNU2
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x980A8F29288e5e2E590e10bcd7a58B08E402ab91
- Molecule
- Nucleotide-binding protein PSYR_4150
- UniProt
- Q4ZNU2
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein PSYR_4150 | protein | 285 | 46% helix, 18% strand | Q4ZNU2 |
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 | 265 | 0.66 | 0.83 | 25 | empty |
| 2 | 161 | 0.48 | 0.77 | 26 | empty |
| 3 | 53 | 0.29 | 0.76 | 17 | empty |
| 4 | 67 | 0.27 | 0.72 | 17 | empty |
| 5 | 51 | 0.25 | 0.72 | 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 Q4ZNU2
- Elsewhere: UniProt Q4ZNU2 · AlphaFold DB Q4ZNU2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.