Ligand name: (1S,20E)-10-(benzofuran-3-ylmethyl)-12-methyl-15,18-dioxa-5,9,12,24,26-pentazapentacyclo[20.5.2.11,4.13,7.025,28]hentriaconta-3(30),4,6,20,22(29),23,25(28)-heptaene-8,11,27-trione
PDB ligand accession: 7IU
DrugBank: n/a
PubChem: 163359793
ChEMBL: n/a
InChI Key: RETFPWRXLRKPLP-INILNPPNSA-N
SMILES: CN1CCOCCOCC=Cc2cc3c(nc2)NC(=O)C34Cc5cc(cnc5C4)C(=O)NC(C1=O)Cc6coc7c6cccc7
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
7P0I	Download	Experimental	e7p0iA1 e7p0iA2	Receptor activity-modifying protein (RAMP) Hormone receptor domain (HRM, Pfam 02793)	LigPlot