Ligand name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2S,3S)-3-(2-hydroxyethyl)heptan-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: JC1
DrugBank: n/a
PubChem: 25231494
ChEMBL: CHEMBL454124
InChI Key: MBUIFNPNESWHQQ-LZGZZAKVSA-N
SMILES: CCCCC(CCO)C(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

ClassyFire chemical classification:

List of proteins that are targets for JC1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13053_JC1 P13053 n/a