MolNFT v1 · #182379 · protein
Crystal structure of native bovine arrestin 1 in complex with 1D-myo- inositol 5-diphosphate pentakisphosphate (5-pp IP5)
7MP0: “Crystal structure of native bovine arrestin 1 in complex with 1D-myo- inositol 5-diphosphate…”. X-ray diffraction, 2 ligands (I7P, ETX). MolNFT v1 #182379 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7MP0
- Type
- protein
- Length
- 1,461 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P08168
- Ligands
- I7P, ETX
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 369 | — | P08168 |
| B | — | protein | 361 | — | P08168 |
| C | — | protein | 363 | — | P08168 |
| D | — | protein | 368 | — | P08168 |
Ligands and binding sites
- I7P · (1R,2R,3S,4S,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy) cyclohexyl trihydrogen diphosphate · ligand · 5 copies · chains A, D, B, C
- ETX · 2-ethoxyethanol · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7MP0 · Crystal structure of native bovine arrestin 1 in complex with 1D-myo-inositol… · 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 B 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 7MP0 · PDBe 7MP0 · UniProt P08168
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