MolNFT v1 · #185733 · protein
Structure of the GPCR dimer STE2 in the active-like state bound to agonist
7QBI: “Structure of the GPCR dimer STE2 in the active-like state bound to agonist”. Electron microscopy, 2 ligands (Y01, NAG). MolNFT v1 #185733 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7QBI
- Type
- protein
- Length
- 622 residues
- Chains
- 4
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0CI39
- Ligands
- Y01, NAG
Structure
electron microscopy · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 298 | — | P0CI39 |
| I, K | — | protein | 13 | — | — |
Ligands and binding sites
- Y01 · Cholesterol hemisuccinate · ligand · 12 copies · chains A, B, I, K
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7QBI · Structure of the GPCR dimer Ste2 in the active-like state bound to agonist · the same entry in another collection · chain A against A, TM-score 1.00
- P0CI39 · AlphaFold monomer V2.0 prediction for pheromone alpha factor receptor (P0CI39) · a predicted model of the same protein · chain A against A, TM-score 0.92
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 P0CI39
- Elsewhere: RCSB PDB 7QBI · PDBe 7QBI · UniProt P0CI39
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