Ligand name: (1aR,3R,5S,6R,7S,9R,10R,17aS,20S,21R,22S,25R,25aR)-25-Ethyl-10,22-dihydroxy-20-{(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl}-5,7-dimethoxy-1a,3,9,21-tetramethyloctadecahydro-2H-6,10-epoxyoxireno[p]pyrido[2,1-c][1,4]oxazacyclotricosine-11,12,18,24(1aH,14H)-tetrone
PDB ligand accession: OP8
DrugBank: n/a
PubChem: 134488566
ChEMBL: n/a
InChI Key: AENOGGYTSDNCLT-IEPMLCQJSA-N
SMILES: CCC1C2C(O2)(CC(CC(C3C(CC(C(O3)(C(=O)C(=O)N4CCCCC4C(=O)OC(C(C(CC1=O)O)C)C(=CC5CCC(C(C5)OC)O)C)O)C)OC)OC)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolide lactams
      • Subclass: None

List of proteins that are targets for OP8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62942_OP8	P62942	n/a