Ligand name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,6S)-6-(1-adamantyl)-6-oxidanyl-hex-4-yn-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
PDB ligand accession: 8J0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RKVGVUCXMUXZTG-LLLPRGGASA-N
SMILES: CC(CC#CC(C12CC3CC(C1)CC(C3)C2)O)C4CCC5C4(CCCC5=CC=C6CC(CC(C6=C)O)O)C

List of proteins that are targets for 8J0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13053_8J0	P13053	n/a