Ligand name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methyl-6-nitro-heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
PDB ligand accession: UYO
DrugBank: n/a
PubChem: 132943067
ChEMBL: n/a
InChI Key: SSROHWHVGDBOBJ-NKMMMXOESA-N
SMILES: CC(CCCC(C)(C)N(=O)=O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

List of proteins that are targets for UYO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9PTN2_UYO	Q9PTN2	n/a