Ligand name: (3R,4R,5E,10E,12E,14S,16R,26aR)-16-fluoro-14-hydroxy-12-methyl-3-(propan-2-yl)-4-(prop-2-en-1-yl)-3,4,8,9,14,15,16,17,24,25,26,26a-dodecahydro-1H,7H,22H-21,18-(azeno)pyrrolo[2,1-c][1,8,4,19]dioxadiazacyclotetracosine-1,7,22-trione
PDB ligand accession: O7S
DrugBank: n/a
PubChem: 146170539
ChEMBL: n/a
InChI Key: GWIAEMBAGQHJHW-CLECSTCYSA-N
SMILES: CC1=CC(CC(Cc2nc(co2)C(=O)N3CCCC3C(=O)OC(C(C=CC(=O)NCC=C1)CC=C)C(C)C)F)O

List of proteins that are targets for O7S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26839_O7S	P26839	n/a