Ligand name: ~{N}-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1~{H}-isoquinolin-2-yl)ethyl]phenyl]-1,2,3,4-tetrazol-5-yl]-4,5-dimethoxy-phenyl]-4-oxidanylidene-2,3-dihydrochromene-2-carboxamide
PDB ligand accession: V5Q
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZHCQMPGFIGLQSJ-PSXMRANNSA-N
SMILES: COc1cc2c(cc1OC)CN(CC2)CCc3ccc(cc3)n4nc(nn4)c5cc(c(cc5NC(=O)C6CC(=O)c7ccccc7O6)OC)OC
Drug action: n/a

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	LigPlot
7O9W	Download	Experimental	e7o9wA3 e7o9wA4	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot