Ligand name: 4-{[4-(DIMETHYLAMINO)-3-HYDROXY-6-METHYLTETRAHYDRO-2H-PYRAN-2-YL]OXY}-12-ETHYL-3,5,7,11-TETRAMETHYLOXACYCLODODEC-9-ENE-2,8-DIONE
PDB ligand accession: PXI
DrugBank: n/a
PubChem: 10062748
ChEMBL: n/a
InChI Key: DZGHWPQKGWXOHD-OYZFACIPSA-N
SMILES: CCC1C(C=CC(=O)C(CC(C(C(C(=O)O1)C)OC2C(C(CC(O2)C)N(C)C)O)C)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

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
2CA0	Download	Experimental	e2ca0A1 e2ca0B1	Cytochrome P450 Cytochrome P450	LigPlot
2C6H	Download	Experimental	e2c6hA1 e2c6hB1	Cytochrome P450 Cytochrome P450	LigPlot
7XBN	Download	Experimental	e7xbnA1 e7xbnB1	Cytochrome P450 Cytochrome P450	LigPlot
2CD8	Download	Experimental	e2cd8A1 e2cd8B1	Cytochrome P450 Cytochrome P450	LigPlot
2VZ7	Download	Experimental	e2vz7A1 e2vz7B1	Cytochrome P450 Cytochrome P450	LigPlot