MolNFT v1 · #178018 · protein
X-ray crystal structure of visual arrestin complexed with inositol 1, 4,5-triphosphate
7F1X: “X-ray crystal structure of visual arrestin complexed with inositol 1, 4,5-triphosphate”. X-ray diffraction, 2 ligands (I3P, PTD). MolNFT v1 #178018 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7F1X
- Type
- protein
- Length
- 1,453 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P08168
- Ligands
- I3P, PTD
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 364 | — | P08168 |
| B | — | protein | 365 | — | P08168 |
| C | — | protein | 359 | — | P08168 |
| D | — | protein | 365 | — | P08168 |
Ligands and binding sites
- I3P · D-myo-inositol-1,4,5-triphosphate · ligand · 4 copies · chains A, B, C, D
- PTD · Pentanedial · ligand · 3 copies · chains A, B, D
- EDO · 1,2-ethanediol · additive · chains C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7F1X · X-ray crystal structure of visual arrestin complexed with inositol 1,4,5-triphosphate · the same entry in another collection · chain D against D, TM-score 1.00
- P08168 · AlphaFold monomer V2.0 prediction for S-arrestin (P08168) · a predicted model of the same protein · chain A against A, TM-score 0.93
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 7F1X · PDBe 7F1X · UniProt P08168
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