MolNFT v1 · #84115 · protein
Recombinant thaumatin in the presence of 0.5M pst at 298K
3X3O: “Recombinant thaumatin in the presence of 0.5M pst at 298K”. X-ray diffraction, 1 pocket (best druggability 0.56). MolNFT v1 #84115 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3X3O
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Thaumatin I
- UniProt
- A1IIJ1
- Pockets
- 1 · best druggability 0.56
Structure
x-ray diffraction · 1 distinct chain · 12% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thaumatin I | protein | 207 | 12% helix, 40% strand | A1IIJ1 |
Ligands and binding sites
- TLA · L(+)-tartaric acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.56 | 0.90 | 20 | empty |
Modifications
Observed in the structure: 8 disulfide (disulfide).
Compared structures
- 3X3O · Recombinant thaumatin in the presence of 0.5M PST at 298K · the same entry in another collection · chain A against A, TM-score 1.00
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 A1IIJ1
- Elsewhere: RCSB PDB 3X3O · PDBe 3X3O · UniProt A1IIJ1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.