Ligand name: (3R,4S,5S,7R,9E,11R,12R)-12-ETHYL-4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC-9-ENE-2,8-DIONE
PDB ligand accession: E4H
DrugBank: DB07703
PubChem: 5282031
ChEMBL: n/a
InChI Key: NZUJVBSYQXETNF-PQWITYJESA-N
SMILES: CCC1C(C=CC(=O)C(CC(C(C(C(=O)O1)C)O)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
7XBO	Download	Experimental	e7xboA1 e7xboB1	Cytochrome P450 Cytochrome P450	LigPlot