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

List of proteins that are targets for 7IR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEX9_7IR	P0AEX9	n/a