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: n/a

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 Q93NH4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NK1	Download	Experimental	e3nk1X1 e3nk1X2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot