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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1L2I Download Experimental e1l2iA1
e1l2iB1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot