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 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