Ligand name: [(3R,4S,5S,7R,9E,11R,12R)-12-ethyl-3,5,7,11-tetramethyl-2,8-bis(oxidanylidene)-1-oxacyclododec-9-en-4-yl] 3-(dimethylamino)propanoate
PDB ligand accession: QLE
DrugBank: n/a
PubChem: 71664575
ChEMBL: n/a
InChI Key: ARTBSYNHBBHIBV-HSYQSNAQSA-N
SMILES: CCC1C(C=CC(=O)C(CC(C(C(C(=O)O1)C)OC(=O)CCN(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
4B7S	Download	Experimental	e4b7sA1 e4b7sB1	Cytochrome P450 Cytochrome P450	LigPlot
4B7D	Download	Experimental	e4b7dA1 e4b7dB1	Cytochrome P450 Cytochrome P450	LigPlot