Ligand name: (1Z,3E,5S,7R,8R,10R,11R,12S,13R,15S,16R,17S,19Z,26S)-11-ethyl-2-hydroxy-10-methyl-22,27-diaza-14 oxahexacyclo[24.2.1.05,17.07,16.013,15.08,12]nonacosa-1(2),3,19-triene-21,28,29-trione
PDB ligand accession: F7Z
DrugBank: n/a
PubChem: 169409269
ChEMBL: n/a
InChI Key: XVOOQLPJKAEVAZ-CGBNOSMTSA-N
SMILES: CCC1C(CC2C1C3C(O3)C4C2CC5C4CC=CC(=O)NCCCC6C(=O)C(=C(C=C5)O)C(=O)N6)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0B4ZV78

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JUA	Download	Experimental	e8juaA1 e8juaB1	Cytochrome P450 Cytochrome P450	LigPlot