MolNFT v1 · #58266 · protein
Glutathione S-transferase unclassified 2 from bombyx mori
3AY8: “Glutathione S-transferase unclassified 2 from bombyx mori”. X-ray diffraction, 1 pocket (best druggability 0.59). MolNFT v1 #58266 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3AY8
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Glutathione S-transferase
- UniProt
- Q2F690
- Pockets
- 1 · best druggability 0.59
Structure
x-ray diffraction · 1 distinct chain · 60% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutathione S-transferase | protein | 215 | 60% helix, 7% strand | Q2F690 |
Ligands and binding sites
- GOL · Glycerol · 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 | 249 | 0.59 | 0.79 | 28 | empty |
Compared structures
- 3AY8 · Glutathione S-transferase unclassified 2 from Bombyx mori · 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 Q2F690
- Elsewhere: RCSB PDB 3AY8 · PDBe 3AY8 · UniProt Q2F690
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