Ligand name: (1R,3S,5Z)-5-[(2E)-2-{(1R,3aS,7aR)-1-[(1R,5S)-5-hydroxy-1-methyl-5-(1,3-thiazol-2-yl)pentyl]-7a-methyloctahydro-4H-inden-4-ylidene}ethylidene]-4-methylidenecyclohexane-1,3-diol
PDB ligand accession: ZNE
DrugBank: n/a
PubChem: 138753372
ChEMBL: n/a
InChI Key: AZVJHDPZXYTKQV-LCRUICLWSA-N
SMILES: CC(CCCC(c1nccs1)O)C2CCC3C2(CCCC3=CC=C4CC(CC(C4=C)O)O)C

ClassyFire chemical classification:

List of proteins that are targets for ZNE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11473_ZNE P11473 n/a