Ligand name: Desmethylsertraline
PDB ligand accession: n/a
DrugBank: DB14071
InChI Key:
SMILES: [H][C@]1(N)CC[C@@]([H])(C2=CC(Cl)=C(Cl)C=C2)C2=CC=CC=C12
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P08183

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08183	Download	Predicted	P08183_F1_nD1 P08183_F1_nD2	P-loop domains-like Type II ABC exporter transmembrane domain fold
6C0V		Predicted	e6c0vA3 e6c0vA4 e6c0vA1 e6c0vA2
6FN1		Predicted	e6fn1A1 e6fn1A4 e6fn1A2 e6fn1A3
6FN4		Predicted	e6fn4A2 e6fn4A4 e6fn4A1 e6fn4A3
6QEX		Predicted	e6qexA1 e6qexA3 e6qexA4 e6qexA2