Ligand name: 2-[(1S,2R,8S)-2,4,32-trimethyl-28,28-bis(oxidanylidene)-19,22,27-trioxa-28$l^{6}-thia-1,14,15,16-tetrazahexacyclo[21.5.3.1^{3,7}.1^{9,13}.0^{12,16}.0^{26,30}]tritriaconta-3(33),4,6,9(32),10,12,14,23,25,30-decaen-8-yl]ethanoic acid
PDB ligand accession: L5F
DrugBank: n/a
PubChem: 164513568
ChEMBL: n/a
InChI Key: CAHCZMVBPKUGCY-IBVKSMDESA-N
SMILES: Cc1ccc2cc1C(N3Cc4cc(ccc4OS3(=O)=O)OCCOCCn5c6ccc(c(c6nn5)C)C2CC(=O)O)C

List of proteins that are targets for L5F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Z2X8_L5F	Q9Z2X8	n/a