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

List of proteins that are targets for 7IU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEX9_7IU	P0AEX9	n/a