Ligand name: (R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL
PDB ligand accession: ETC
DrugBank: n/a
PubChem: 446849
ChEMBL: CHEMBL282489
InChI Key: MASYAWHPJCQLSW-ZIAGYGMSSA-N
SMILES: CCC1Cc2cc(ccc2C3=C1c4ccc(cc4CC3CC)O)O

ClassyFire chemical classification:

List of proteins that are targets for ETC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_ETC P03372 n/a
2 Q92731_ETC Q92731 n/a