Ligand name: (1Z,3E,5S,8R,9S,10S,11R,13R,15R,16S,18Z,24S,25S)-11-ethyl-2,24-dihydroxy-10-methyl-21,26-diazapentacyclo[23.2.1.09,13.08,15.05,16]octacosa-1(2),3,18-triene-7,20,27,28-tetraone
PDB ligand accession: E5I
DrugBank: n/a
PubChem: 169409267
ChEMBL: n/a
InChI Key: GXFBXYRIFPTSTH-CDAWCUIISA-N
SMILES: CCC1CC2CC3C4CC=CC(=O)NCCC(C5C(=O)C(=C(C=CC4CC(=O)C3C2C1C)O)C(=O)N5)O
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
8JNC	Download	Experimental	e8jncA1 e8jncB1	Cytochrome P450 Cytochrome P450	LigPlot