Research workbench
Crystal structure of the STX2A complexed with AR4A peptide
Analyse Crystal structure of the STX2A complexed with AR4A peptide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7VHC
- Type
- protein
- Length
- 636 residues
- Chains
- 7
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8XBV2, Q7DJJ2
- Ligands
- 1PS, NH2
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 284 | — | Q8XBV2 |
| B | — | protein | 67 | — | Q7DJJ2 |
| C, D, E, F | — | protein | 70 | — | Q7DJJ2 |
| G | — | protein | 5 | — | — |
Ligands and binding sites
- 1PS · 3-pyridinium-1-ylpropane-1-sulfonate · ligand · 4 copies · chains B, C, D, F
- NH2 · Amino group · ion · chains A, G
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7VHC · Crystal structure of the STX2a complexed with AR4A peptide · 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 Q8XBV2
- Every structure of UniProt Q7DJJ2
- Elsewhere: RCSB PDB 7VHC · PDBe 7VHC · UniProt Q8XBV2 · UniProt Q7DJJ2
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