Ligand name: Phenethylamine
PDB ligand accession: n/a
DrugBank: DB04325
InChI Key:
SMILES: NCCC1=CC=CC=C1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P07478

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07478	Download	Predicted	P07478_F1_nD1	cradle loop barrel