Ligand name: (1~{S},10~{R},20~{E})-10-[(1,7-dimethylindazol-5-yl)methyl]-12-methyl-15,18-dioxa-9,12,24,26-tetrazapentacyclo[20.5.2.1^{1,4}.1^{3,7}.0^{25,28}]hentriaconta-3(30),4,6,20,22,24,28-heptaene-8,11,27-trione
PDB ligand accession: OL0
DrugBank: n/a
PubChem: 165164983
ChEMBL: n/a
InChI Key: CMWUSNZCLACMEQ-CICYPKTGSA-N
SMILES: Cc1cc(cc2c1n(nc2)C)CC3C(=O)N(CCOCCOCC=Cc4cc5c(nc4)NC(=O)C56Cc7ccc(cc7C6)C(=O)N3)C

List of proteins that are targets for OL0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEX9_OL0	P0AEX9	n/a