MolNFT v1 · #176748 · protein
Crystal structure of a glutathione S-transferase SBGSTU7 from salix babylonica
7DWD: “Crystal structure of a glutathione S-transferase SBGSTU7 from salix babylonica”. X-ray diffraction, 3 pockets (best druggability 0.63). MolNFT v1 #176748 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7DWD
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Glutathione S-transferase
- UniProt
- A0A4Y5R087
- Pockets
- 3 · best druggability 0.63
Structure
x-ray diffraction · 1 distinct chain · 58% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutathione S-transferase | protein | 212 | 58% helix, 9% strand | A0A4Y5R087 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 294 | 0.63 | 0.79 | 39 | empty |
| 2 | 100 | 0.38 | 0.75 | 21 | empty |
| 3 | 75 | 0.33 | 0.75 | 19 | empty |
Compared structures
- 7DWD · Crystal structure of a glutathione S-transferase SbGSTU7 from Salix babylonica · 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 A0A4Y5R087
- Elsewhere: RCSB PDB 7DWD · PDBe 7DWD · UniProt A0A4Y5R087
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.