Ligand name: (3R,4S,5S,7R,9E,11R,12R)-12-ethyl-3,5,7,11-tetramethyl-2,8-dioxooxacyclododec-9-en-4-yl 2-[(dimethylamino)methyl]benzoate
PDB ligand accession: XJO
DrugBank: n/a
PubChem: 91801124
ChEMBL: n/a
InChI Key: MOCRSXQIFXBPAF-JBTKYFGMSA-N
SMILES: CCC1C(C=CC(=O)C(CC(C(C(C(=O)O1)C)OC(=O)c2ccccc2CN(C)C)C)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 O87605

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UMZ	Download	Experimental	e4umzA1 e4umzB1	Cytochrome P450 Cytochrome P450	LigPlot