Ligand name: (1Z,3E,5E,7S,8R,10S,11R,13R,15R,16E,18E,25S)-11-ethyl-2,7-dihydroxy-10-methyl-21,26-diazatetracyclo[23.2.1.09,13.08,15]octacosa-1(2),3,5,16,18-pentaene-20,27,28-trione
PDB ligand accession: EIU
DrugBank: n/a
PubChem: 169452743
ChEMBL: n/a
InChI Key: UNMSMRGQUYVPSQ-MINDFHNRSA-N
SMILES: CCC1CC2CC3CC=CCC(=O)NCCCC4C(=O)C(=C(C=CC=CC(C3C2C1C)O)O)C(=O)N4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0AAJ6N6I0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JNQ	Download	Experimental	e8jnqA1	Cytochrome P450	LigPlot