Ligand name: [(2S,3S,4aR,8aR)-2-hydroxy-3,5,5,8,8-pentamethyldecahydronaphthalen-2-yl]acetic acid
PDB ligand accession: WO0
DrugBank: n/a
PubChem: 168300924
ChEMBL: n/a
InChI Key: ROMWJRAXZKFARW-ZBYUQBLASA-N
SMILES: CC1CC2C(CC1(CC(=O)O)O)C(CCC2(C)C)(C)C

List of proteins that are targets for WO0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WO0	P15090	n/a