Research workbench
Structure of ssoptp bound to 2-chloroethylsulfonate
Analyse Structure of ssoptp bound to 2-chloroethylsulfonate in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7MPD
- Type
- protein
- Length
- 160 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ssoptp
- UniProt
- Q97VZ7
- Ligands
- ZLJ
Structure
x-ray diffraction · 1 distinct chain · 54% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ssoptp | protein | 160 | 54% helix, 13% strand | Q97VZ7 |
Ligands and binding sites
- ZLJ · 2-chloroethane-1-sulfonic acid · ligand · chains A
- EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7MPD · Structure of SsoPTP bound to 2-chloroethylsulfonate · 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 Q97VZ7
- Elsewhere: RCSB PDB 7MPD · PDBe 7MPD · UniProt Q97VZ7
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