Ligand name: Dofequidar
PDB ligand accession: n/a
DrugBank: DB14067
InChI Key:
SMILES: OC(COC1=CC=CC2=C1C=CC=N2)CN1CCN(CC1)C(=O)C(C1=CC=CC=C1)C1=CC=CC=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q2M3G0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q2M3G0	Download	Predicted	Q2M3G0_F1_nD3 Q2M3G0_F1_nD2 Q2M3G0_F1_nD1	P-loop domains-like Type II ABC exporter transmembrane domain fold P-loop domains-like