Ligand name: Amphetamine
PDB ligand accession: n/a
DrugBank: DB00182
InChI Key:
SMILES: CC(N)CC1=CC=CC=C1
Drug action: agonist

No PTM data available

List of PDB structures and/or AlphaFold models with target protein Q96RJ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q96RJ0	Download	Predicted	Q96RJ0_F1_nD1	Family A G protein-coupled receptor-like