Ligand name: (2R)-2-(methoxymethyl)-4-{[(25R)-spirost-5-en-3beta-yl]oxy}butyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside
PDB ligand accession: I7Y
DrugBank: n/a
PubChem: 166001308
ChEMBL: n/a
InChI Key: MUCLRRLHERFRKG-ZHIGRBBGSA-N
SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OCCC(COC)COC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)O)O)O)O)C)C)C)OC1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A071LG61

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SMR	Download	Experimental	e8smrI1 e8smrZ1 e8smrD1	a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) ISP domain a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot
8SNH	Download	Experimental	e8snhI1 e8snhZ2 e8snhD2	a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) ISP domain a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot