MolNFT v1 · #189766 · protein
Cryo-EM structure of pseudoallergen receptor MRGPRX2 complex with C48/80 (local)
7VV6: “Cryo-EM structure of pseudoallergen receptor MRGPRX2 complex with C48/80 (local)”. Electron microscopy, 2 ligands (CLR, 6IB). MolNFT v1 #189766 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7VV6
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q96LB1
- Ligands
- CLR, 6IB
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| R | — | protein | 271 | — | Q96LB1 |
Ligands and binding sites
- CLR · Cholesterol · ligand · chains R
- 6IB · 2-[4-methoxy-3-[[2-methoxy-3-[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]-5-[2-(methylamino) ethyl]phenyl]methyl]phenyl]-~{N}-methyl-ethanamine · ligand · chains R
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7VV6 · Cryo-EM structure of pseudoallergen receptor MRGPRX2 complex with C48/80 (local) · the same entry in another collection · chain R against R, TM-score 1.00
- Q96LB1 · AlphaFold monomer V2.0 prediction for mas-related G-protein coupled receptor member X2… · a predicted model of the same protein · chain R 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 Q96LB1
- Elsewhere: RCSB PDB 7VV6 · PDBe 7VV6 · UniProt Q96LB1
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