Ligand name: Melatonin
PDB ligand accession: ML1
DrugBank: DB01065
InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1c[nH]c2c1cc(cc2)OC
Drug action: agonist

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P48039

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P48039	Download	Predicted	P48039_F1_nD1	Family A G protein-coupled receptor-like
6ME2		Predicted	e6me2A1
6ME3		Predicted	e6me3A1
6ME4		Predicted	e6me4A1
6ME5		Predicted	e6me5A1