Research workbench

Serotonin-bound 5-HT3A receptor in salipro

Analyse Serotonin-bound 5-HT3A receptor in salipro in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6Y5A
Type: protein
Length: 1,940 residues
Chains: 5
Method: electron microscopy
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P23979
Ligands: SRO

Structure

electron microscopy · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, E	—	protein	388	—	P23979
C	—	protein	386	—	P23979
D	—	protein	390	—	P23979

Ligands and binding sites

SRO · Serotonin · ligand · 5 copies · chains A, E, C, B, D

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

6Y5A · Serotonin-bound 5-HT3A receptor in Salipro · the same entry in another collection · chain E against E, TM-score 1.00
P23979 · AlphaFold monomer V2.0 prediction for 5-hydroxytryptamine receptor 3A (P23979) · a predicted model of the same protein · chain E against A, TM-score 0.86

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 P23979
Elsewhere: RCSB PDB 6Y5A · PDBe 6Y5A · UniProt P23979

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.