Ligand name: (3~{R},4~{S},5~{R},6~{S},7~{S},9~{S},11~{R},12~{S},13~{R},14~{R})-3,5,7,9,11,13,14-heptamethyl-4,6,12-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione
PDB ligand accession: QR8
DrugBank: n/a
PubChem: 154702645
ChEMBL: n/a
InChI Key: OLPAVFVRSHWADO-ODNSKKOKSA-N
SMILES: CC1CC(C(=O)C(C(C(C(OC(=O)C(C(C(C1O)C)O)C)C)C)O)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolides and analogues
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q59819

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZI2	Download	Experimental	e6zi2A1 e6zi2B1 e6zi2C1 e6zi2D1 e6zi2E1 e6zi2F1 e6zi2G1 e6zi2H1 e6zi2I1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot
6ZHZ	Download	Experimental	e6zhzA1 e6zhzB1 e6zhzC1 e6zhzD1 e6zhzE1 e6zhzF1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot
6ZI7	Download	Experimental	e6zi7A1 e6zi7B1 e6zi7C1 e6zi7D1 e6zi7E1 e6zi7F1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot