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 P49286

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P49286	Download	Predicted	P49286_F1_nD1	Family A G protein-coupled receptor-like
6ME6		Predicted	e6me6A2 e6me6B2
6ME7		Predicted	e6me7B2
6ME8		Predicted	e6me8A2 e6me8B1
6ME9		Predicted	e6me9B2