Ligand name: Dimethyltryptamine
PDB ligand accession: n/a
DrugBank: DB01488
InChI Key:
SMILES: CN(C)CCC1=CNC2=CC=CC=C12
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P50406

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P50406	Download	Predicted	P50406_F1_nD1	Family A G protein-coupled receptor-like