Ligand name: (1S,10R,23E)-12-methyl-10-[(7-methyl-1H-indazol-5-yl)methyl]-15,18,21-trioxa-5,9,12,27,29-pentazapentacyclo[23.5.2.11,4.13,7.028,31]tetratriaconta-3(33),4,6,23,25(32),26,28(31)-heptaene-8,11,30-trione
PDB ligand accession: 7IR
DrugBank: n/a
PubChem: 155406574
ChEMBL: n/a
InChI Key: WFNICSMUXDNGSD-UIPUDODGSA-N
SMILES: Cc1cc(cc2c1[nH]nc2)CC3C(=O)N(CCOCCOCCOCC=Cc4cc5c(nc4)NC(=O)C56Cc7cc(cnc7C6)C(=O)N3)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0AEX9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P0F	Download	Experimental	e7p0fA1 e7p0fA3	Hormone receptor domain (HRM, Pfam 02793) Receptor activity-modifying protein (RAMP)	LigPlot