Ligand name: MMDA
PDB ligand accession: n/a
DrugBank: DB01442
InChI Key:
SMILES: COC1=CC(CC(C)N)=CC2=C1OCO2
Drug action: negative modulator

List of PDB structures and/or AlphaFold models with target protein Q01959

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q01959	Download	Predicted	Q01959_F1_nD1	Sodium:neurotransmitter symporter family (SNF)-like