Ligand name: (1aR,2Z,4E,6E,14R,15aR)-9,11-dihydroxy-6-{[(4-methoxyphenyl)methoxy]imino}-14-methyl-1a,6,7,14,15,15a-hexahydro-12H-oxireno[e][2]benzoxacyclotetradecin-12-one
PDB ligand accession: F5S
DrugBank: n/a
PubChem: 137349317
ChEMBL: n/a
InChI Key: PACPIEIVCXUTPG-XVFAOPLPSA-N
SMILES: CC1CC2C(O2)C=CC=CC(=NOCc3ccc(cc3)OC)Cc4cc(cc(c4C(=O)O1)O)O

List of proteins that are targets for F5S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P46598_F5S	P46598	n/a