MolNFT v1 · #146397 · protein
Full-length 5-HT3A receptor in a serotonin-bound conformation- state 1
6DG7: “Full-length 5-HT3A receptor in a serotonin-bound conformation- state 1”. Electron microscopy, 3 ligands (SRO, NAG, BMA). MolNFT v1 #146397 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6DG7
- Type
- protein
- Length
- 1,955 residues
- Chains
- 5
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- E9QLC0
- Ligands
- SRO, NAG, BMA
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E | — | protein | 391 | — | E9QLC0 |
Ligands and binding sites
- SRO · Serotonin · ligand · 5 copies · chains A, E, B, C, D
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 30 copies · chains A, B, C, D, E
- BMA · beta-D-mannopyranose · sugar · 5 copies
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6DG7 · Full-length 5-HT3A receptor in a serotonin-bound conformation- State 1 · the same entry in another collection · chain A against A, TM-score 1.00
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 E9QLC0
- Elsewhere: RCSB PDB 6DG7 · PDBe 6DG7 · UniProt E9QLC0
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