Ligand name: SEROTONIN
PDB ligand accession: SRO
DrugBank: DB08839
PubChem: 5202
ChEMBL: CHEMBL39
InChI Key: QZAYGJVTTNCVMB-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)c(c[nH]2)CCN
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Tryptamines and derivatives

List of PDB structures and/or AlphaFold models with target protein P28223

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WC4	Download	Experimental	e7wc4A1	Family A G protein-coupled receptor-like	LigPlot