Ligand name: 4-Methoxyamphetamine
PDB ligand accession: n/a
DrugBank: DB01472
InChI Key:
SMILES: COC1=CC=C(CC(C)N)C=C1
Drug action: agonist

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P35348

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35348	Download	Predicted	P35348_F1_nD1	Family A G protein-coupled receptor-like