MolNFT v1 · #27894 · protein
Crystal structure of staphylococcal enterotoxin G
1XXG: “Crystal structure of staphylococcal enterotoxin G”. X-ray diffraction, 1 ligand (SO4), 3 pockets (best druggability 0.38). MolNFT v1 #27894 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1XXG
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Enterotoxin
- Ligands
- SO4
- Pockets
- 3 · best druggability 0.38
Structure
x-ray diffraction · 1 distinct chain · 21% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Enterotoxin | protein | 227 | 21% helix, 32% strand | — |
Ligands and binding sites
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 99 | 0.38 | 0.76 | 24 | empty |
| 2 | 57 | 0.33 | 0.76 | 14 | empty |
| 3 | 50 | 0.27 | 0.74 | 12 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 1XXG · Crystal Structure of Staphylococcal Enterotoxin G · 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
- Elsewhere: RCSB PDB 1XXG · PDBe 1XXG
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