Ligand name: Dosulepin
PDB ligand accession: n/a
DrugBank: DB09167
InChI Key:
SMILES: CN(C)CC\C=C1/C2=CC=CC=C2CSC2=CC=CC=C12
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P23975

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P23975	Download	Predicted	P23975_F1_nD1	Sodium:neurotransmitter symporter family (SNF)-like