MolNFT v2 · #180052 · protein
Cryo-EM structure of S1P-bound Sphingosine 1-phosphate receptor 3 in complex with Gi protein
7EW3: “Cryo-EM structure of S1P-bound Sphingosine 1-phosphate receptor 3 in complex with Gi protein”. Electron microscopy at 3.1, 2 ligands (PLM, S1P). MolNFT v2 #180052 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7EW3
- Type
- protein
- Length
- 1,149 residues
- Chains
- 5
- Method
- electron microscopy
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 3.1
- Source
- Homo sapiens
- UniProt
- P63096, P62873, P59768, Q99500
- Ligands
- PLM, S1P
Structure
electron microscopy · resolution 3.1 · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 226 | — | P63096 |
| B | — | protein | 340 | — | P62873 |
| C | — | protein | 61 | — | P59768 |
| R | — | protein | 290 | — | Q99500 |
| S | — | protein | 232 | — | — |
Ligands and binding sites
- PLM · Palmitic acid · ligand · 4 copies · chains R
- S1P · (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate · ligand · chains R
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7EW3 · Cryo-EM structure of S1P-bound sphingosine 1-phosphate receptor 3 in complex with gi… · the same entry in another collection · chain S against S, TM-score 1.00
- P62873 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(T)… · a predicted model of the same protein · chain B against A, TM-score 0.99
- P59768 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(O)… · a predicted model of the same protein · chain C against A, TM-score 0.83
- P63096 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I) subunit… · a predicted model of the same protein · chain A against A, TM-score 0.82
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 P63096
- Every structure of UniProt P62873
- Every structure of UniProt P59768
- Every structure of UniProt Q99500
- Elsewhere: RCSB PDB 7EW3 · PDBe 7EW3 · UniProt P63096 · UniProt P62873 · UniProt P59768 · UniProt Q99500
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