Ligand name: Biricodar
PDB ligand accession: n/a
DrugBank: DB04851
InChI Key:
SMILES: COC1=CC(=CC(OC)=C1OC)C(=O)C(=O)N1CCCC[C@H]1C(=O)OC(CCCC1=CN=CC=C1)CCCC1=CN=CC=C1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UNQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UNQ0	Download	Predicted	Q9UNQ0_F1_nD2 Q9UNQ0_F1_nD1	Type II ABC exporter transmembrane domain fold P-loop domains-like
5NJ3		Predicted	e5nj3A2 e5nj3B2 e5nj3A1 e5nj3B1
5NJG		Predicted	e5njgA1 e5njgB1
6ETI		Predicted	e6etiA1 e6etiB2 e6etiA2 e6etiB1
6FEQ		Predicted	e6feqA2 e6feqB1 e6feqA1 e6feqB2
6FFC		Predicted	e6ffcB1 e6ffcA1 e6ffcB2 e6ffcA2
6HBU		Predicted	e6hbuA2 e6hbuB1 e6hbuA1 e6hbuB2
6HCO		Predicted	e6hcoA2 e6hcoB2 e6hcoA1 e6hcoB1
6HIJ		Predicted	e6hijA1 e6hijB2 e6hijA2 e6hijB1
6HZM		Predicted	e6hzmA1 e6hzmB1 e6hzmA2 e6hzmB2