Ligand name: (1~{R},3~{S},5~{Z})-5-[(2~{E})-2-[(1~{R},3~{a}~{S},7~{a}~{R})-7~{a}-methyl-1-[(1~{S})-1-[(2~{S},5~{R})-5-(2-oxidanylpropan-2-yl)oxolan-2-yl]ethyl]-2,3,3~{a},5,6,7-hexahydro-1~{H}-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
PDB ligand accession: 9CZ
DrugBank: n/a
PubChem: 102429027
ChEMBL: n/a
InChI Key: DDIWZQGTNVZJGO-XOJGNBOJSA-N
SMILES: CC(C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)C4CCC(O4)C(C)(C)O

ClassyFire chemical classification:

List of proteins that are targets for 9CZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9PTN2_9CZ Q9PTN2 n/a