Research workbench
X-ray crystal structure of visual arrestin complexed with inositol hexaphosphate
Analyse X-ray crystal structure of visual arrestin complexed with inositol hexaphosphate in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7F1W
- Type
- protein
- Length
- 1,437 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P08168
- Ligands
- IHP
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 359 | — | P08168 |
| B | — | protein | 364 | — | P08168 |
| D | — | protein | 354 | — | P08168 |
| C | — | protein | 360 | — | P08168 |
Ligands and binding sites
- IHP · Inositol hexakisphosphate · ligand · 3 copies · chains A, B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7F1W · X-ray crystal structure of visual arrestin complexed with inositol hexaphosphate · the same entry in another collection · chain C against C, TM-score 1.00
- P08168 · AlphaFold monomer V2.0 prediction for S-arrestin (P08168) · a predicted model of the same protein · chain D against A, TM-score 0.94
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 P08168
- Elsewhere: RCSB PDB 7F1W · PDBe 7F1W · UniProt P08168
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